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SMILES: O=C1c2c(cc(cc2)OC)C(C1)N.Cl Canonical SMILES: COc1ccc2c(c1)C(N)CC2=O.Cl InChI: InChI=1S/C10H11NO2.ClH/c1-13-6-2-3-7-8(4-6)9(11)5-10(7)12;/h2-4,9H,5,11H2,1H3;1H InChIKey: NLVNWEQSTNQMES-UHFFFAOYSA-N
CBID:88478 http://www.chembase.cn/molecule-88478.html