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SMILES: N1(C(=O)CCN2C(=O)CCC2)CC(C(=O)c2cc3c(cc2)cccc3)CCC1 Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1ccc2c(c1)cccc2)CCN1CCCC1=O InChI: InChI=1S/C23H26N2O3/c26-21-8-4-12-24(21)14-11-22(27)25-13-3-7-20(16-25)23(28)19-10-9-17-5-1-2-6-18(17)15-19/h1-2,5-6,9-10,15,20H,3-4,7-8,11-14,16H2 InChIKey: CPVDMNKOLKBABN-UHFFFAOYSA-N
CBID:350135 http://www.chembase.cn/molecule-350135.html