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SMILES: C(=O)(C1CN(C2CCNCC2)CCC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)C1CCCN(C1)C1CCNCC1 InChI: InChI=1S/C15H27N3O/c19-15(17-9-1-2-10-17)13-4-3-11-18(12-13)14-5-7-16-8-6-14/h13-14,16H,1-12H2 InChIKey: WAZAWKDZOGTZBO-UHFFFAOYSA-N
CBID:861963 http://www.chembase.cn/molecule-861963.html