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SMILES: C1(N2CCCCC2)CCN(CC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCC(CC1)N1CCCCC1 InChI: InChI=1S/C12H21ClN2O/c13-10-12(16)15-8-4-11(5-9-15)14-6-2-1-3-7-14/h11H,1-10H2 InChIKey: KETHBBKMZKINSV-UHFFFAOYSA-N
CBID:17068 http://www.chembase.cn/molecule-17068.html