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SMILES: O=C1CC2C(C1)CNC2.Cl Canonical SMILES: O=C1CC2C(C1)CNC2.Cl InChI: InChI=1S/C7H11NO.ClH/c9-7-1-5-3-8-4-6(5)2-7;/h5-6,8H,1-4H2;1H InChIKey: VXGNCPOILAXTAM-UHFFFAOYSA-N
CBID:293350 http://www.chembase.cn/molecule-293350.html