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SMILES: N(C)([C@@H](CCC(=O)OCc1ccccc1)C(=O)O)C(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(CC[C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C28H27NO6/c1-29(25(27(31)32)15-16-26(30)34-17-19-9-3-2-4-10-19)28(33)35-18-24-22-13-7-5-11-20(22)21-12-6-8-14-23(21)24/h2-14,24-25H,15-18H2,1H3,(H,31,32)/t25-/m0/s1 InChIKey: YZKGPTYORSFXQK-VWLOTQADSA-N
CBID:39536 http://www.chembase.cn/molecule-39536.html