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SMILES: c1(cn(c(=O)c2c1cccc2)C)C(=O)Nc1cc2[nH]ccc2cc1 Canonical SMILES: O=C(c1cn(C)c(=O)c2c1cccc2)Nc1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C19H15N3O2/c1-22-11-16(14-4-2-3-5-15(14)19(22)24)18(23)21-13-7-6-12-8-9-20-17(12)10-13/h2-11,20H,1H3,(H,21,23) InChIKey: MXVDNOKJNXUALA-UHFFFAOYSA-N
CBID:224713 http://www.chembase.cn/molecule-224713.html