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SMILES: C1(CC(C1)N)(c1ccccc1)C.Cl Canonical SMILES: NC1CC(C1)(C)c1ccccc1.Cl InChI: InChI=1S/C11H15N.ClH/c1-11(7-10(12)8-11)9-5-3-2-4-6-9;/h2-6,10H,7-8,12H2,1H3;1H InChIKey: UKIMNUHZIXYJAP-UHFFFAOYSA-N
CBID:271073 http://www.chembase.cn/molecule-271073.html