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SMILES: N1(C(=O)CN=C(c2c1ccc(c2)N=C=S)c1ccccc1)C Canonical SMILES: S=C=Nc1ccc2c(c1)C(=NCC(=O)N2C)c1ccccc1 InChI: InChI=1S/C17H13N3OS/c1-20-15-8-7-13(19-11-22)9-14(15)17(18-10-16(20)21)12-5-3-2-4-6-12/h2-9H,10H2,1H3 InChIKey: LUHGKWXGSZEQRY-UHFFFAOYSA-N
CBID:171986 http://www.chembase.cn/molecule-171986.html