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SMILES: c1(c2c(nccc2)c(cc1)C)c1cc(C(=O)N)ccn1 Canonical SMILES: NC(=O)c1ccnc(c1)c1ccc(c2c1cccn2)C InChI: InChI=1S/C16H13N3O/c1-10-4-5-12(13-3-2-7-19-15(10)13)14-9-11(16(17)20)6-8-18-14/h2-9H,1H3,(H2,17,20) InChIKey: XLHXILSNFBGFBS-UHFFFAOYSA-N
CBID:544297 http://www.chembase.cn/molecule-544297.html