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SMILES: CC(C)OC(=O)Nc1cccc(c1)Cl Canonical SMILES: CC(OC(=O)Nc1cccc(c1)Cl)C InChI: InChI=1S/C10H12ClNO2/c1-7(2)14-10(13)12-9-5-3-4-8(11)6-9/h3-7H,1-2H3,(H,12,13) InChIKey: CWJSHJJYOPWUGX-UHFFFAOYSA-N
CBID:130599 http://www.chembase.cn/molecule-130599.html