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SMILES: COc1ccc(c(c1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])CO Canonical SMILES: COc1ccc(c(c1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-])CO InChI: InChI=1S/C15H13ClN2O5/c1-23-11-4-2-9(8-19)14(7-11)17-15(20)12-5-3-10(18(21)22)6-13(12)16/h2-7,19H,8H2,1H3,(H,17,20) InChIKey: SCWUQERMAUCFHM-UHFFFAOYSA-N
CBID:300228 http://www.chembase.cn/molecule-300228.html