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SMILES: c1(onc(c1)C)C1CCCNC1.Cl Canonical SMILES: Cc1noc(c1)C1CCCNC1.Cl InChI: InChI=1S/C9H14N2O.ClH/c1-7-5-9(12-11-7)8-3-2-4-10-6-8;/h5,8,10H,2-4,6H2,1H3;1H InChIKey: DSFJXHGRULEKOB-UHFFFAOYSA-N
CBID:50303 http://www.chembase.cn/molecule-50303.html