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SMILES: C(C(=O)O)c1ccc(cc1)c1ccccc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C14H12O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H,15,16) InChIKey: QRZAKQDHEVVFRX-UHFFFAOYSA-N
CBID:5121 http://www.chembase.cn/molecule-5121.html