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SMILES: c12C(CC(=O)O)OCCc1scc2 Canonical SMILES: OC(=O)CC1OCCc2c1ccs2 InChI: InChI=1S/C9H10O3S/c10-9(11)5-7-6-2-4-13-8(6)1-3-12-7/h2,4,7H,1,3,5H2,(H,10,11) InChIKey: CFDQXNKTGGIRFL-UHFFFAOYSA-N
CBID:269967 http://www.chembase.cn/molecule-269967.html