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SMILES: N1(C(=O)CCC(=O)c2ccccc2)CC2(CNCC2)CCC1 Canonical SMILES: O=C(N1CCCC2(C1)CNCC2)CCC(=O)c1ccccc1 InChI: InChI=1S/C18H24N2O2/c21-16(15-5-2-1-3-6-15)7-8-17(22)20-12-4-9-18(14-20)10-11-19-13-18/h1-3,5-6,19H,4,7-14H2 InChIKey: XFFQXENNPYNXLP-UHFFFAOYSA-N
CBID:324065 http://www.chembase.cn/molecule-324065.html