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SMILES: C1(=CCc2c1cccc2)CCN.Cl Canonical SMILES: NCCC1=CCc2c1cccc2.Cl InChI: InChI=1S/C11H13N.ClH/c12-8-7-10-6-5-9-3-1-2-4-11(9)10;/h1-4,6H,5,7-8,12H2;1H InChIKey: QAMRTZJFPSJMLC-UHFFFAOYSA-N
CBID:285336 http://www.chembase.cn/molecule-285336.html