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SMILES: c1(c(c2cc(CNC(=O)CC)ccc2)cccc1)C(=O)N Canonical SMILES: CCC(=O)NCc1cccc(c1)c1ccccc1C(=O)N InChI: InChI=1S/C17H18N2O2/c1-2-16(20)19-11-12-6-5-7-13(10-12)14-8-3-4-9-15(14)17(18)21/h3-10H,2,11H2,1H3,(H2,18,21)(H,19,20) InChIKey: IFEHLHGMYWJLCX-UHFFFAOYSA-N
CBID:767010 http://www.chembase.cn/molecule-767010.html