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SMILES: n1(c(nnc1SCC(=O)O)c1occc1)c1ccccc1 Canonical SMILES: OC(=O)CSc1nnc(n1c1ccccc1)c1ccco1 InChI: InChI=1S/C14H11N3O3S/c18-12(19)9-21-14-16-15-13(11-7-4-8-20-11)17(14)10-5-2-1-3-6-10/h1-8H,9H2,(H,18,19) InChIKey: AHAPZORVJXZWPX-UHFFFAOYSA-N
CBID:239762 http://www.chembase.cn/molecule-239762.html