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SMILES: c1(c(OCC(=O)O)cccc1)c1ccccc1 Canonical SMILES: OC(=O)COc1ccccc1c1ccccc1 InChI: InChI=1S/C14H12O3/c15-14(16)10-17-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16) InChIKey: MAKUMOXHJKKTDP-UHFFFAOYSA-N
CBID:21487 http://www.chembase.cn/molecule-21487.html