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SMILES: COc1cc(cc(c1O)CSc1ccccc1)/C=C(/C#N)\C(=O)N Canonical SMILES: N#C/C(=C/c1cc(CSc2ccccc2)c(c(c1)OC)O)/C(=O)N InChI: InChI=1S/C18H16N2O3S/c1-23-16-9-12(7-13(10-19)18(20)22)8-14(17(16)21)11-24-15-5-3-2-4-6-15/h2-9,21H,11H2,1H3,(H2,20,22) InChIKey: FOGXCBUSKWTDKV-UHFFFAOYSA-N
CBID:155595 http://www.chembase.cn/molecule-155595.html