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SMILES: N(C(=O)c1ccc(N)cc1)c1c(cccc1CC)C Canonical SMILES: CCc1cccc(c1NC(=O)c1ccc(cc1)N)C InChI: InChI=1S/C16H18N2O/c1-3-12-6-4-5-11(2)15(12)18-16(19)13-7-9-14(17)10-8-13/h4-10H,3,17H2,1-2H3,(H,18,19) InChIKey: PYUPITGJBWZDCL-UHFFFAOYSA-N
CBID:23445 http://www.chembase.cn/molecule-23445.html