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SMILES: c12c(=O)ccoc1ccc(NC(=O)NCCSCCC)c2 Canonical SMILES: CCCSCCNC(=O)Nc1ccc2c(c1)c(=O)cco2 InChI: InChI=1S/C15H18N2O3S/c1-2-8-21-9-6-16-15(19)17-11-3-4-14-12(10-11)13(18)5-7-20-14/h3-5,7,10H,2,6,8-9H2,1H3,(H2,16,17,19) InChIKey: QTWLNWVZQBZBTH-UHFFFAOYSA-N
CBID:464098 http://www.chembase.cn/molecule-464098.html