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SMILES: c1(C(=O)Nc2c3ccn(c3ccc2)C)c2c([nH]c(=O)c1)cccc2 Canonical SMILES: O=c1[nH]c2ccccc2c(c1)C(=O)Nc1cccc2c1ccn2C InChI: InChI=1S/C19H15N3O2/c1-22-10-9-13-16(7-4-8-17(13)22)21-19(24)14-11-18(23)20-15-6-3-2-5-12(14)15/h2-11H,1H3,(H,20,23)(H,21,24) InChIKey: VOLCBAZOBIZNJQ-UHFFFAOYSA-N
CBID:224595 http://www.chembase.cn/molecule-224595.html