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SMILES: [C@H](C(C)(SC(c1ccccc1)(c1ccccc1)c1ccccc1)C)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(N[C@@H](C(SC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C39H35NO4S/c1-38(2,45-39(27-16-6-3-7-17-27,28-18-8-4-9-19-28)29-20-10-5-11-21-29)35(36(41)42)40-37(43)44-26-34-32-24-14-12-22-30(32)31-23-13-15-25-33(31)34/h3-25,34-35H,26H2,1-2H3,(H,40,43)(H,41,42)/t35-/m1/s1 InChIKey: XSGMGAINOILNJR-PGUFJCEWSA-N
CBID:38922 http://www.chembase.cn/molecule-38922.html