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SMILES: N1(C(=O)CCC2(C1)CCN(CC2)C1CNCCC1)C Canonical SMILES: O=C1CCC2(CN1C)CCN(CC2)C1CCCNC1 InChI: InChI=1S/C15H27N3O/c1-17-12-15(5-4-14(17)19)6-9-18(10-7-15)13-3-2-8-16-11-13/h13,16H,2-12H2,1H3 InChIKey: ASHTVYCJWDJGHG-UHFFFAOYSA-N
CBID:561942 http://www.chembase.cn/molecule-561942.html