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SMILES: c1(NC(=O)Cc2ccc(cc2)OC)cc(N)ccc1C Canonical SMILES: COc1ccc(cc1)CC(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C16H18N2O2/c1-11-3-6-13(17)10-15(11)18-16(19)9-12-4-7-14(20-2)8-5-12/h3-8,10H,9,17H2,1-2H3,(H,18,19) InChIKey: NJILFKKRLKIAHW-UHFFFAOYSA-N
CBID:22726 http://www.chembase.cn/molecule-22726.html