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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)c1cc2c([nH]cc2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)cc[nH]2)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C19H17N3O/c23-19(14-5-6-17-13(11-14)7-9-20-17)21-10-8-15-12-22-18-4-2-1-3-16(15)18/h1-7,9,11-12,20,22H,8,10H2,(H,21,23) InChIKey: FHCUAANSHQBFFW-UHFFFAOYSA-N
CBID:218230 http://www.chembase.cn/molecule-218230.html