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SMILES: c1(nc2c(s1)cccc2)SCc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)CSc1nc2c(s1)cccc2 InChI: InChI=1S/C15H11NO2S2/c17-14(18)11-5-3-4-10(8-11)9-19-15-16-12-6-1-2-7-13(12)20-15/h1-8H,9H2,(H,17,18) InChIKey: VCIFBCMPRCJQGH-UHFFFAOYSA-N
CBID:257473 http://www.chembase.cn/molecule-257473.html