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SMILES: c1(nc(sc1)c1ccc(OC(C)C)cc1)C(=O)O Canonical SMILES: CC(Oc1ccc(cc1)c1scc(n1)C(=O)O)C InChI: InChI=1S/C13H13NO3S/c1-8(2)17-10-5-3-9(4-6-10)12-14-11(7-18-12)13(15)16/h3-8H,1-2H3,(H,15,16) InChIKey: LLGQEFDWPCXNSC-UHFFFAOYSA-N
CBID:266802 http://www.chembase.cn/molecule-266802.html