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SMILES: C(C(=O)O)c1cc(ccc1)c1cc2cc[nH]c2cc1 Canonical SMILES: OC(=O)Cc1cccc(c1)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C16H13NO2/c18-16(19)9-11-2-1-3-12(8-11)13-4-5-15-14(10-13)6-7-17-15/h1-8,10,17H,9H2,(H,18,19) InChIKey: UTQLDLXUWNVRHF-UHFFFAOYSA-N
CBID:800372 http://www.chembase.cn/molecule-800372.html