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SMILES: N1(CC(c2ccccc2)(c2ccccc2)CCC1)C(=O)CCN1C(=O)CCC1 Canonical SMILES: O=C(N1CCCC(C1)(c1ccccc1)c1ccccc1)CCN1CCCC1=O InChI: InChI=1S/C24H28N2O2/c27-22-13-7-16-25(22)18-14-23(28)26-17-8-15-24(19-26,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-12H,7-8,13-19H2 InChIKey: ADBSIPUMLVGIMO-UHFFFAOYSA-N
CBID:794188 http://www.chembase.cn/molecule-794188.html