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SMILES: C(c1occc1)(C(=O)O)CC(=O)O Canonical SMILES: OC(=O)CC(c1ccco1)C(=O)O InChI: InChI=1S/C8H8O5/c9-7(10)4-5(8(11)12)6-2-1-3-13-6/h1-3,5H,4H2,(H,9,10)(H,11,12) InChIKey: KVPVQYAXHHBVBF-UHFFFAOYSA-N
CBID:119166 http://www.chembase.cn/molecule-119166.html