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SMILES: C(c1occc1)(C(=O)O)(C)C Canonical SMILES: OC(=O)C(c1ccco1)(C)C InChI: InChI=1S/C8H10O3/c1-8(2,7(9)10)6-4-3-5-11-6/h3-5H,1-2H3,(H,9,10) InChIKey: ZFVISZPEHSSMCC-UHFFFAOYSA-N
CBID:50495 http://www.chembase.cn/molecule-50495.html