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SMILES: CC1(CC(CC(N1C)(C)C)N(C)C)C Canonical SMILES: CN(C1CC(C)(C)N(C(C1)(C)C)C)C InChI: InChI=1S/C12H26N2/c1-11(2)8-10(13(5)6)9-12(3,4)14(11)7/h10H,8-9H2,1-7H3 InChIKey: VEBFUHQIQCLTJD-UHFFFAOYSA-N
CBID:151221 http://www.chembase.cn/molecule-151221.html