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SMILES: c1(C(=O)Nc2c(C(=O)O)cccc2)cscc1 Canonical SMILES: O=C(c1ccsc1)Nc1ccccc1C(=O)O InChI: InChI=1S/C12H9NO3S/c14-11(8-5-6-17-7-8)13-10-4-2-1-3-9(10)12(15)16/h1-7H,(H,13,14)(H,15,16) InChIKey: JVNPVDJFOUFLKM-UHFFFAOYSA-N
CBID:252103 http://www.chembase.cn/molecule-252103.html