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SMILES: c1(sc(cc1)C(=O)O)c1c(NC(=O)C(C)C)cccn1 Canonical SMILES: CC(C(=O)Nc1cccnc1c1ccc(s1)C(=O)O)C InChI: InChI=1S/C14H14N2O3S/c1-8(2)13(17)16-9-4-3-7-15-12(9)10-5-6-11(20-10)14(18)19/h3-8H,1-2H3,(H,16,17)(H,18,19) InChIKey: ICQHBPYZOYOOMY-UHFFFAOYSA-N
CBID:322328 http://www.chembase.cn/molecule-322328.html