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SMILES: c1(c(c(Cc2ccccc2)ccc1)O)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1O)Cc1ccccc1 InChI: InChI=1S/C14H12O3/c15-13-11(7-4-8-12(13)14(16)17)9-10-5-2-1-3-6-10/h1-8,15H,9H2,(H,16,17) InChIKey: YUVVASYGZFERRP-UHFFFAOYSA-N
CBID:247299 http://www.chembase.cn/molecule-247299.html