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SMILES: c1(c(nc(s1)N)c1cc2c(cc1)CCCC2)CC(=O)O Canonical SMILES: OC(=O)Cc1sc(nc1c1ccc2c(c1)CCCC2)N InChI: InChI=1S/C15H16N2O2S/c16-15-17-14(12(20-15)8-13(18)19)11-6-5-9-3-1-2-4-10(9)7-11/h5-7H,1-4,8H2,(H2,16,17)(H,18,19) InChIKey: YOTUOMHHKDBYCJ-UHFFFAOYSA-N
CBID:118750 http://www.chembase.cn/molecule-118750.html