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SMILES: C1(C(=O)Nc2c1cccc2)(CC(=O)/C=C/C=C/c1ccccc1)O Canonical SMILES: O=C(CC1(O)C(=O)Nc2c1cccc2)/C=C/C=C/c1ccccc1 InChI: InChI=1S/C20H17NO3/c22-16(11-5-4-10-15-8-2-1-3-9-15)14-20(24)17-12-6-7-13-18(17)21-19(20)23/h1-13,24H,14H2,(H,21,23)/b10-4+,11-5+ InChIKey: MZIDKDPPIHIDQR-ZVSIBQGLSA-N
CBID:189977 http://www.chembase.cn/molecule-189977.html