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SMILES: N1(C(=O)CCC2(CC1)CCNCC2)C Canonical SMILES: CN1CCC2(CCC1=O)CCNCC2 InChI: InChI=1S/C11H20N2O/c1-13-9-6-11(3-2-10(13)14)4-7-12-8-5-11/h12H,2-9H2,1H3 InChIKey: ZOGLWXXLKWAPDU-UHFFFAOYSA-N
CBID:309073 http://www.chembase.cn/molecule-309073.html