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SMILES: N1(C(=O)CCN2C(=O)CCCCC2)CC2(CNCC2)CCC1 Canonical SMILES: O=C(N1CCCC2(C1)CCNC2)CCN1CCCCCC1=O InChI: InChI=1S/C17H29N3O2/c21-15-5-2-1-3-10-19(15)12-6-16(22)20-11-4-7-17(14-20)8-9-18-13-17/h18H,1-14H2 InChIKey: IWSYSBGSTIYHKA-UHFFFAOYSA-N
CBID:709076 http://www.chembase.cn/molecule-709076.html