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SMILES: C(=O)(C(N)CSCc1c(OC)cccc1)O Canonical SMILES: COc1ccccc1CSCC(C(=O)O)N InChI: InChI=1S/C11H15NO3S/c1-15-10-5-3-2-4-8(10)6-16-7-9(12)11(13)14/h2-5,9H,6-7,12H2,1H3,(H,13,14) InChIKey: QBEIRCJHPFBVIN-UHFFFAOYSA-N
CBID:234990 http://www.chembase.cn/molecule-234990.html