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SMILES: c1(cc(no1)CSCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CSCc1noc(c1)c1ccccc1 InChI: InChI=1S/C12H11NO3S/c14-12(15)8-17-7-10-6-11(16-13-10)9-4-2-1-3-5-9/h1-6H,7-8H2,(H,14,15) InChIKey: IHVXYRVIEHJGDT-UHFFFAOYSA-N
CBID:279940 http://www.chembase.cn/molecule-279940.html