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SMILES: s1c(ccc1c1ncc(C(=O)NCC)cc1)C(=O)O Canonical SMILES: CCNC(=O)c1ccc(nc1)c1ccc(s1)C(=O)O InChI: InChI=1S/C13H12N2O3S/c1-2-14-12(16)8-3-4-9(15-7-8)10-5-6-11(19-10)13(17)18/h3-7H,2H2,1H3,(H,14,16)(H,17,18) InChIKey: YUUTXUPSBHZLIC-UHFFFAOYSA-N
CBID:845630 http://www.chembase.cn/molecule-845630.html