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SMILES: C12(C(=O)C3(CN(C2)CCN(C1)C3)C)C Canonical SMILES: O=C1C2(C)CN3CC1(C)CN(C2)CC3 InChI: InChI=1S/C11H18N2O/c1-10-5-12-3-4-13(6-10)8-11(2,7-12)9(10)14/h3-8H2,1-2H3 InChIKey: RDDACAGJHXCPJL-UHFFFAOYSA-N
CBID:310676 http://www.chembase.cn/molecule-310676.html