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SMILES: N([C@@H](CC1CCCN(C1)C(=O)OC(C)(C)C)C(=O)O)C(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(N[C@H](C(=O)O)CC1CCCN(C1)C(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C28H34N2O6/c1-28(2,3)36-27(34)30-14-8-9-18(16-30)15-24(25(31)32)29-26(33)35-17-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h4-7,10-13,18,23-24H,8-9,14-17H2,1-3H3,(H,29,33)(H,31,32)/t18?,24-/m0/s1 InChIKey: WPCUPMFUJBWUFE-LUTIACGYSA-N
CBID:813173 http://www.chembase.cn/molecule-813173.html