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SMILES: C1(C(C1)C(=O)O)c1occc1 Canonical SMILES: OC(=O)C1CC1c1ccco1 InChI: InChI=1S/C8H8O3/c9-8(10)6-4-5(6)7-2-1-3-11-7/h1-3,5-6H,4H2,(H,9,10) InChIKey: XYZJHPPIFVPLFP-UHFFFAOYSA-N
CBID:262328 http://www.chembase.cn/molecule-262328.html