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SMILES: s1c(ccc1)CNCCC(=O)OCC Canonical SMILES: CCOC(=O)CCNCc1cccs1 InChI: InChI=1S/C10H15NO2S/c1-2-13-10(12)5-6-11-8-9-4-3-7-14-9/h3-4,7,11H,2,5-6,8H2,1H3 InChIKey: RVUKMQHTMQHBPR-UHFFFAOYSA-N
CBID:24421 http://www.chembase.cn/molecule-24421.html