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SMILES: s1c(ccc1)c1cc(no1)C(=O)OCC Canonical SMILES: CCOC(=O)c1noc(c1)c1cccs1 InChI: InChI=1S/C10H9NO3S/c1-2-13-10(12)7-6-8(14-11-7)9-4-3-5-15-9/h3-6H,2H2,1H3 InChIKey: YPIUQIUZEYMWAX-UHFFFAOYSA-N
CBID:91203 http://www.chembase.cn/molecule-91203.html