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SMILES: N(C(=O)C)(c1ccc(c2cc(NC(=O)C)ccc2)cc1)C Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccc(cc1)N(C(=O)C)C InChI: InChI=1S/C17H18N2O2/c1-12(20)18-16-6-4-5-15(11-16)14-7-9-17(10-8-14)19(3)13(2)21/h4-11H,1-3H3,(H,18,20) InChIKey: VFPOYZTXUOXDLH-UHFFFAOYSA-N
CBID:399611 http://www.chembase.cn/molecule-399611.html