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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CCC(C(=O)N2CCCCCC2)CC1)Cc1sccc1 Canonical SMILES: O=C(N1CCCCCC1)C1CCN(CC1)c1cccc2c1C(=O)N(C2=O)Cc1cccs1 InChI: InChI=1S/C25H29N3O3S/c29-23(27-12-3-1-2-4-13-27)18-10-14-26(15-11-18)21-9-5-8-20-22(21)25(31)28(24(20)30)17-19-7-6-16-32-19/h5-9,16,18H,1-4,10-15,17H2 InChIKey: ZFUIXTDIQKWFHS-UHFFFAOYSA-N
CBID:370248 http://www.chembase.cn/molecule-370248.html