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SMILES: C1(=C(c2sccc2)CCC1=O)CC(=O)O Canonical SMILES: OC(=O)CC1=C(CCC1=O)c1cccs1 InChI: InChI=1S/C11H10O3S/c12-9-4-3-7(8(9)6-11(13)14)10-2-1-5-15-10/h1-2,5H,3-4,6H2,(H,13,14) InChIKey: MOYBSXOOZVYRTN-UHFFFAOYSA-N
CBID:11497 http://www.chembase.cn/molecule-11497.html