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SMILES: C1(=O)N(Cc2c1cccc2)CCC(=O)Nc1cc2c([nH]cc2)cc1 Canonical SMILES: O=C(Nc1ccc2c(c1)cc[nH]2)CCN1Cc2c(C1=O)cccc2 InChI: InChI=1S/C19H17N3O2/c23-18(21-15-5-6-17-13(11-15)7-9-20-17)8-10-22-12-14-3-1-2-4-16(14)19(22)24/h1-7,9,11,20H,8,10,12H2,(H,21,23) InChIKey: DOBPOLODNNYDBM-UHFFFAOYSA-N
CBID:222239 http://www.chembase.cn/molecule-222239.html