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SMILES: C1(=CCNCC1)C(C)(C)C.Cl Canonical SMILES: CC(C1=CCNCC1)(C)C.Cl InChI: InChI=1S/C9H17N.ClH/c1-9(2,3)8-4-6-10-7-5-8;/h4,10H,5-7H2,1-3H3;1H InChIKey: RAIMUAUDUJPOKM-UHFFFAOYSA-N
CBID:243739 http://www.chembase.cn/molecule-243739.html