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SMILES: n1(c(nnc1SCC(=O)O)c1occc1)Cc1ccccc1 Canonical SMILES: OC(=O)CSc1nnc(n1Cc1ccccc1)c1ccco1 InChI: InChI=1S/C15H13N3O3S/c19-13(20)10-22-15-17-16-14(12-7-4-8-21-12)18(15)9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,19,20) InChIKey: MLYSOGGVQZUNQF-UHFFFAOYSA-N
CBID:233318 http://www.chembase.cn/molecule-233318.html