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SMILES: c12C(C(Cc1cccc2)N)O.Cl Canonical SMILES: OC1C(N)Cc2c1cccc2.Cl InChI: InChI=1S/C9H11NO.ClH/c10-8-5-6-3-1-2-4-7(6)9(8)11;/h1-4,8-9,11H,5,10H2;1H InChIKey: KNFDUVWKQCDJQM-UHFFFAOYSA-N
CBID:286011 http://www.chembase.cn/molecule-286011.html