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SMILES: C1(N(NC(C1)c1ccccc1)C(=O)C)c1ccccc1 Canonical SMILES: CC(=O)N1NC(CC1c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H18N2O/c1-13(20)19-17(15-10-6-3-7-11-15)12-16(18-19)14-8-4-2-5-9-14/h2-11,16-18H,12H2,1H3 InChIKey: VPHCFSLKUFAMIT-UHFFFAOYSA-N
CBID:14066 http://www.chembase.cn/molecule-14066.html