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SMILES: C\1(=C\c2cc3c(OCO3)cc2)/c2c(c3c1cccn3)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)/C(=C/c1ccc3c(c1)OCO3)/c1c2nccc1 InChI: InChI=1S/C21H15NO2/c1-13-4-6-16-17(9-13)18(15-3-2-8-22-21(15)16)10-14-5-7-19-20(11-14)24-12-23-19/h2-11H,12H2,1H3/b18-10+ InChIKey: GWRLNUQLATUCDS-VCHYOVAHSA-N
CBID:183601 http://www.chembase.cn/molecule-183601.html