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SMILES: c1(c2c(nc(c1)C)cc(cc2)C)C(=O)NCCN1CCCC1 Canonical SMILES: Cc1ccc2c(c1)nc(cc2C(=O)NCCN1CCCC1)C InChI: InChI=1S/C18H23N3O/c1-13-5-6-15-16(12-14(2)20-17(15)11-13)18(22)19-7-10-21-8-3-4-9-21/h5-6,11-12H,3-4,7-10H2,1-2H3,(H,19,22) InChIKey: GBNOTJSRYNILCI-UHFFFAOYSA-N
CBID:791886 http://www.chembase.cn/molecule-791886.html