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SMILES: C(=S)(N1C(c2cnccc2)CCCC1)NC(=O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)NC(=S)N1CCCCC1c1cccnc1 InChI: InChI=1S/C20H23N3O3S/c1-25-17-9-8-14(12-18(17)26-2)19(24)22-20(27)23-11-4-3-7-16(23)15-6-5-10-21-13-15/h5-6,8-10,12-13,16H,3-4,7,11H2,1-2H3,(H,22,24,27) InChIKey: NBSGYTDQQVCASP-UHFFFAOYSA-N
CBID:194332 http://www.chembase.cn/molecule-194332.html