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SMILES: C(=O)(Nc1c(cc(cc1)OC)OC)C(Cl)C Canonical SMILES: COc1cc(OC)ccc1NC(=O)C(Cl)C InChI: InChI=1S/C11H14ClNO3/c1-7(12)11(14)13-9-5-4-8(15-2)6-10(9)16-3/h4-7H,1-3H3,(H,13,14) InChIKey: YMDDVJHJHFHNRQ-UHFFFAOYSA-N
CBID:27005 http://www.chembase.cn/molecule-27005.html