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SMILES: c1(nc2c([nH]1)cccc2)SCc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)CSc1nc2c([nH]1)cccc2 InChI: InChI=1S/C15H12N2O2S/c18-14(19)11-7-5-10(6-8-11)9-20-15-16-12-3-1-2-4-13(12)17-15/h1-8H,9H2,(H,16,17)(H,18,19) InChIKey: HSDSEYKDYSEFBN-UHFFFAOYSA-N
CBID:234081 http://www.chembase.cn/molecule-234081.html