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SMILES: Cl.C1(CCc2ccc(cc12)OC)N Canonical SMILES: COc1ccc2c(c1)C(N)CC2.Cl InChI: InChI=1S/C10H13NO.ClH/c1-12-8-4-2-7-3-5-10(11)9(7)6-8;/h2,4,6,10H,3,5,11H2,1H3;1H InChIKey: KJDASQBFJKUGFC-UHFFFAOYSA-N
CBID:810427 http://www.chembase.cn/molecule-810427.html