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SMILES: N1(C(=O)CN2CCCCCCC2)CC2(CNCC2)CCC1 Canonical SMILES: O=C(N1CCCC2(C1)CCNC2)CN1CCCCCCC1 InChI: InChI=1S/C17H31N3O/c21-16(13-19-10-4-2-1-3-5-11-19)20-12-6-7-17(15-20)8-9-18-14-17/h18H,1-15H2 InChIKey: LGSWAPPNSVWDDB-UHFFFAOYSA-N
CBID:693929 http://www.chembase.cn/molecule-693929.html