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SMILES: C1C=C(c2ccccc12)C(=O)O Canonical SMILES: OC(=O)C1=CCc2c1cccc2 InChI: InChI=1S/C10H8O2/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,6H,5H2,(H,11,12) InChIKey: NZSCUDBGUBVDLO-UHFFFAOYSA-N
CBID:12196 http://www.chembase.cn/molecule-12196.html