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SMILES: C(=O)(CC(=O)c1occc1)c1c(O)cccc1 Canonical SMILES: O=C(c1ccco1)CC(=O)c1ccccc1O InChI: InChI=1S/C13H10O4/c14-10-5-2-1-4-9(10)11(15)8-12(16)13-6-3-7-17-13/h1-7,14H,8H2 InChIKey: FBSLINXRBOXIAY-UHFFFAOYSA-N
CBID:186852 http://www.chembase.cn/molecule-186852.html