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SMILES: c1c(c(ccc1NC(=O)CCl)OC)OC Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)OC)OC InChI: InChI=1S/C10H12ClNO3/c1-14-8-4-3-7(5-9(8)15-2)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) InChIKey: KOBDAPRVHVIWAE-UHFFFAOYSA-N
CBID:27056 http://www.chembase.cn/molecule-27056.html