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SMILES: c1(c(ccc(c1)OC)N)C.Cl Canonical SMILES: COc1ccc(c(c1)C)N.Cl InChI: InChI=1S/C8H11NO.ClH/c1-6-5-7(10-2)3-4-8(6)9;/h3-5H,9H2,1-2H3;1H InChIKey: YTMCAZORUSVXCW-UHFFFAOYSA-N
CBID:53496 http://www.chembase.cn/molecule-53496.html