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SMILES: c1(sc2c(c1)cccc2)c1c(NC(=O)CN)cccc1 Canonical SMILES: NCC(=O)Nc1ccccc1c1cc2c(s1)cccc2 InChI: InChI=1S/C16H14N2OS/c17-10-16(19)18-13-7-3-2-6-12(13)15-9-11-5-1-4-8-14(11)20-15/h1-9H,10,17H2,(H,18,19) InChIKey: HUABAMMDVGLRNO-UHFFFAOYSA-N
CBID:646226 http://www.chembase.cn/molecule-646226.html