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SMILES: C(CC(N)C)(c1ccccc1)(C)C Canonical SMILES: CC(CC(c1ccccc1)(C)C)N InChI: InChI=1S/C12H19N/c1-10(13)9-12(2,3)11-7-5-4-6-8-11/h4-8,10H,9,13H2,1-3H3 InChIKey: ZEKIMUJKTNMBLZ-UHFFFAOYSA-N
CBID:264674 http://www.chembase.cn/molecule-264674.html