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SMILES: c1ccc2c(c1)c1ccccc1/C/2=C\C(=O)O Canonical SMILES: OC(=O)/C=C/1\c2ccccc2c2c1cccc2 InChI: InChI=1S/C15H10O2/c16-15(17)9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-9H,(H,16,17) InChIKey: TUWTVRGEVPWFIX-UHFFFAOYSA-N
CBID:295540 http://www.chembase.cn/molecule-295540.html