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SMILES: c1(c(nc2c(c1c1occc1)CCC2)SCC(=O)O)C#N Canonical SMILES: N#Cc1c(SCC(=O)O)nc2c(c1c1ccco1)CCC2 InChI: InChI=1S/C15H12N2O3S/c16-7-10-14(12-5-2-6-20-12)9-3-1-4-11(9)17-15(10)21-8-13(18)19/h2,5-6H,1,3-4,8H2,(H,18,19) InChIKey: KERLTYILSMGVNY-UHFFFAOYSA-N
CBID:244221 http://www.chembase.cn/molecule-244221.html