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SMILES: c1(c(nc(s1)N)c1ccccc1)C(=O)c1ccccc1 Canonical SMILES: Nc1nc(c(s1)C(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H12N2OS/c17-16-18-13(11-7-3-1-4-8-11)15(20-16)14(19)12-9-5-2-6-10-12/h1-10H,(H2,17,18) InChIKey: DWJFTFVMQOCWNR-UHFFFAOYSA-N
CBID:113222 http://www.chembase.cn/molecule-113222.html