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SMILES: c1(ccc(cc1)/C=C/C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(Nc1ccc(cc1)/C=C/C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H19NO4/c26-23(27)14-11-16-9-12-17(13-10-16)25-24(28)29-15-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-14,22H,15H2,(H,25,28)(H,26,27)/b14-11+ InChIKey: MULOIKZCIBVDEJ-SDNWHVSQSA-N
CBID:39286 http://www.chembase.cn/molecule-39286.html