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SMILES: n1c(c(sc1c1ccccc1)CC(=O)O)c1sccc1 Canonical SMILES: OC(=O)Cc1sc(nc1c1cccs1)c1ccccc1 InChI: InChI=1S/C15H11NO2S2/c17-13(18)9-12-14(11-7-4-8-19-11)16-15(20-12)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18) InChIKey: CDQHUGOFVVCKHQ-UHFFFAOYSA-N
CBID:122803 http://www.chembase.cn/molecule-122803.html