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SMILES: C1(c2c(cccc2)OC)NC(CS1)C(=O)O Canonical SMILES: COc1ccccc1C1SCC(N1)C(=O)O InChI: InChI=1S/C11H13NO3S/c1-15-9-5-3-2-4-7(9)10-12-8(6-16-10)11(13)14/h2-5,8,10,12H,6H2,1H3,(H,13,14) InChIKey: LEVUYFUCJRHCNR-UHFFFAOYSA-N
CBID:14172 http://www.chembase.cn/molecule-14172.html