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SMILES: c1(C(=O)N2CC(OCC2)Cc2cc(OC)ccc2)c(ncs1)C Canonical SMILES: COc1cccc(c1)CC1OCCN(C1)C(=O)c1scnc1C InChI: InChI=1S/C17H20N2O3S/c1-12-16(23-11-18-12)17(20)19-6-7-22-15(10-19)9-13-4-3-5-14(8-13)21-2/h3-5,8,11,15H,6-7,9-10H2,1-2H3 InChIKey: SHSMIYDCVAMYBG-UHFFFAOYSA-N
CBID:865853 http://www.chembase.cn/molecule-865853.html