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SMILES: [C@H](CC=C)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: C=CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H19NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h2-6,8-11,17-18H,1,7,12H2,(H,21,24)(H,22,23)/t18-/m0/s1 InChIKey: YVBLQCANYSFEBN-SFHVURJKSA-N
CBID:38696 http://www.chembase.cn/molecule-38696.html