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SMILES: O=C(C1CNc2c(cccc2)C1)O.Cl Canonical SMILES: OC(=O)C1CNc2c(C1)cccc2.Cl InChI: InChI=1S/C10H11NO2.ClH/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8;/h1-4,8,11H,5-6H2,(H,12,13);1H InChIKey: PMOYVTWZOKCAGU-UHFFFAOYSA-N
CBID:293313 http://www.chembase.cn/molecule-293313.html