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SMILES: c1(c(cc(cc1)N)OC)NC(=O)c1c(cccc1)C Canonical SMILES: COc1cc(N)ccc1NC(=O)c1ccccc1C InChI: InChI=1S/C15H16N2O2/c1-10-5-3-4-6-12(10)15(18)17-13-8-7-11(16)9-14(13)19-2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: AWVHUIPCUFRJBM-UHFFFAOYSA-N
CBID:14159 http://www.chembase.cn/molecule-14159.html