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SMILES: N1(C(=N/C(=C\c2ccc(cc2)OC)/C1=O)S)c1cc(c(cc1)Cl)OC Canonical SMILES: COc1ccc(cc1)/C=C/1\N=C(N(C1=O)c1ccc(c(c1)OC)Cl)S InChI: InChI=1S/C18H15ClN2O3S/c1-23-13-6-3-11(4-7-13)9-15-17(22)21(18(25)20-15)12-5-8-14(19)16(10-12)24-2/h3-10H,1-2H3,(H,20,25)/b15-9- InChIKey: PEMLSHWUBTXYQQ-DHDCSXOGSA-N
CBID:230929 http://www.chembase.cn/molecule-230929.html