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SMILES: n1(c(nc2c(c1=O)ccc(C(=O)O)c2)S)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)n1c(S)nc2c(c1=O)ccc(c2)C(=O)O InChI: InChI=1S/C15H9FN2O3S/c16-9-2-4-10(5-3-9)18-13(19)11-6-1-8(14(20)21)7-12(11)17-15(18)22/h1-7H,(H,17,22)(H,20,21) InChIKey: DMTJRAMZAUQCGF-UHFFFAOYSA-N
CBID:237240 http://www.chembase.cn/molecule-237240.html