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SMILES: c1(cc(c(cc1OC)OC)Cl)NC(=O)C=C Canonical SMILES: C=CC(=O)Nc1cc(Cl)c(cc1OC)OC InChI: InChI=1S/C11H12ClNO3/c1-4-11(14)13-8-5-7(12)9(15-2)6-10(8)16-3/h4-6H,1H2,2-3H3,(H,13,14) InChIKey: ATXSCAYAPIDSHH-UHFFFAOYSA-N
CBID:285113 http://www.chembase.cn/molecule-285113.html