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SMILES: c1(nc2c(s1)cccc2)Cc1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1Cc1nc2c(s1)cccc2 InChI: InChI=1S/C15H11NO2S/c17-15(18)11-6-2-1-5-10(11)9-14-16-12-7-3-4-8-13(12)19-14/h1-8H,9H2,(H,17,18) InChIKey: GUGMOJJRLDQPQR-UHFFFAOYSA-N
CBID:250180 http://www.chembase.cn/molecule-250180.html