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SMILES: c1cc2c3c(ccc(c3c1)C(=O)CCC(=O)O)CC2 Canonical SMILES: OC(=O)CCC(=O)c1ccc2c3c1cccc3CC2 InChI: InChI=1S/C16H14O3/c17-14(8-9-15(18)19)12-7-6-11-5-4-10-2-1-3-13(12)16(10)11/h1-3,6-7H,4-5,8-9H2,(H,18,19) InChIKey: RCYQMZNDPNZBNL-UHFFFAOYSA-N
CBID:138955 http://www.chembase.cn/molecule-138955.html