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SMILES: N1(C(=O)CN2C(=O)CCC2)CC2(CC1)CNCCC2 Canonical SMILES: O=C(N1CCC2(C1)CCCNC2)CN1CCCC1=O InChI: InChI=1S/C14H23N3O2/c18-12-3-1-7-16(12)9-13(19)17-8-5-14(11-17)4-2-6-15-10-14/h15H,1-11H2 InChIKey: IWHIZGPYPMOKCU-UHFFFAOYSA-N
CBID:494124 http://www.chembase.cn/molecule-494124.html