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SMILES: N1(C(=O)CN2C(=O)CCCC2)CC(c2ccccc2)(c2ccccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)(c1ccccc1)c1ccccc1)CN1CCCCC1=O InChI: InChI=1S/C24H28N2O2/c27-22-14-7-8-16-25(22)18-23(28)26-17-9-15-24(19-26,20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-6,10-13H,7-9,14-19H2 InChIKey: VBHRGSXHIIYQLH-UHFFFAOYSA-N
CBID:315046 http://www.chembase.cn/molecule-315046.html