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SMILES: C(C(=O)O)c1c(cccc1)c1cc2cc[nH]c2cc1 Canonical SMILES: OC(=O)Cc1ccccc1c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C16H13NO2/c18-16(19)10-11-3-1-2-4-14(11)12-5-6-15-13(9-12)7-8-17-15/h1-9,17H,10H2,(H,18,19) InChIKey: CUEJHYHGUMAGBP-UHFFFAOYSA-N
CBID:800371 http://www.chembase.cn/molecule-800371.html