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SMILES: N1(C(=O)CCC2(C1)CCNCC2)C Canonical SMILES: O=C1CCC2(CN1C)CCNCC2 InChI: InChI=1S/C10H18N2O/c1-12-8-10(3-2-9(12)13)4-6-11-7-5-10/h11H,2-8H2,1H3 InChIKey: YVCOOEDBIXCQAT-UHFFFAOYSA-N
CBID:309682 http://www.chembase.cn/molecule-309682.html