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SMILES: O=C(c1c(c(c(cc1)OC)OC)Cl)N Canonical SMILES: COc1c(OC)ccc(c1Cl)C(=O)N InChI: InChI=1S/C9H10ClNO3/c1-13-6-4-3-5(9(11)12)7(10)8(6)14-2/h3-4H,1-2H3,(H2,11,12) InChIKey: RTGUEWMXSKEOOA-UHFFFAOYSA-N
CBID:79337 http://www.chembase.cn/molecule-79337.html