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SMILES: C1(=O)C(CSc2c1cccc2)(CO)CO Canonical SMILES: OCC1(CO)CSc2c(C1=O)cccc2 InChI: InChI=1S/C11H12O3S/c12-5-11(6-13)7-15-9-4-2-1-3-8(9)10(11)14/h1-4,12-13H,5-7H2 InChIKey: QDCSRSPNQICTRP-UHFFFAOYSA-N
CBID:41601 http://www.chembase.cn/molecule-41601.html