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SMILES: c1(C(=O)N2C(c3ncccc3)CCC2)[nH]c2c(c1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)cc([nH]2)C(=O)N1CCCC1c1ccccn1 InChI: InChI=1S/C19H19N3O2/c1-24-14-7-8-15-13(11-14)12-17(21-15)19(23)22-10-4-6-18(22)16-5-2-3-9-20-16/h2-3,5,7-9,11-12,18,21H,4,6,10H2,1H3 InChIKey: LTYQWGLBKNGCAO-UHFFFAOYSA-N
CBID:716846 http://www.chembase.cn/molecule-716846.html