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SMILES: n1(c(nnc1SCC(=O)O)c1occc1)c1ccc(cc1)Cl Canonical SMILES: OC(=O)CSc1nnc(n1c1ccc(cc1)Cl)c1ccco1 InChI: InChI=1S/C14H10ClN3O3S/c15-9-3-5-10(6-4-9)18-13(11-2-1-7-21-11)16-17-14(18)22-8-12(19)20/h1-7H,8H2,(H,19,20) InChIKey: FWJRMUUTIMSFMP-UHFFFAOYSA-N
CBID:239749 http://www.chembase.cn/molecule-239749.html