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SMILES: C(=O)(N1CCCCC1)C1CCN(C(=O)Cc2cc(SC)ccc2)CC1 Canonical SMILES: CSc1cccc(c1)CC(=O)N1CCC(CC1)C(=O)N1CCCCC1 InChI: InChI=1S/C20H28N2O2S/c1-25-18-7-5-6-16(14-18)15-19(23)21-12-8-17(9-13-21)20(24)22-10-3-2-4-11-22/h5-7,14,17H,2-4,8-13,15H2,1H3 InChIKey: WVGMIEXSVWFFBV-UHFFFAOYSA-N
CBID:612513 http://www.chembase.cn/molecule-612513.html