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SMILES: C(=O)([C@H](CCc1ccccc1c1ccccc1)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@H](C(=O)O)CCc1ccccc1c1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C31H27NO4/c33-30(34)29(19-18-22-12-4-5-13-23(22)21-10-2-1-3-11-21)32-31(35)36-20-28-26-16-8-6-14-24(26)25-15-7-9-17-27(25)28/h1-17,28-29H,18-20H2,(H,32,35)(H,33,34)/t29-/m0/s1 InChIKey: REBDWDHAIOIBSV-LJAQVGFWSA-N
CBID:809734 http://www.chembase.cn/molecule-809734.html