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SMILES: C12(CC3CC(C1)CC(C2)C3)CCN1CCNCC1 Canonical SMILES: N1CCN(CC1)CCC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H28N2/c1(4-18-5-2-17-3-6-18)16-10-13-7-14(11-16)9-15(8-13)12-16/h13-15,17H,1-12H2 InChIKey: IIZAADIADNVYHM-UHFFFAOYSA-N
CBID:273609 http://www.chembase.cn/molecule-273609.html