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SMILES: c1(NC(=O)CCc2ccccc2)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)CCc1ccccc1)N InChI: InChI=1S/C16H18N2O2/c1-20-15-9-8-13(17)11-14(15)18-16(19)10-7-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10,17H2,1H3,(H,18,19) InChIKey: KHZUKWYWVLHPIA-UHFFFAOYSA-N
CBID:22814 http://www.chembase.cn/molecule-22814.html