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SMILES: n1(c(ncc1)SCC(=O)O)c1cc(Cl)ccc1 Canonical SMILES: OC(=O)CSc1nccn1c1cccc(c1)Cl InChI: InChI=1S/C11H9ClN2O2S/c12-8-2-1-3-9(6-8)14-5-4-13-11(14)17-7-10(15)16/h1-6H,7H2,(H,15,16) InChIKey: JRWOMBUIKGZZBQ-UHFFFAOYSA-N
CBID:244762 http://www.chembase.cn/molecule-244762.html