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SMILES: c1c(Cc2ccc(cc2)C(=O)O)ccc(C(=O)O)c1 Canonical SMILES: OC(=O)c1ccc(cc1)Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H12O4/c16-14(17)12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)15(18)19/h1-8H,9H2,(H,16,17)(H,18,19) InChIKey: VTDMBRAUHKUOON-UHFFFAOYSA-N
CBID:8006 http://www.chembase.cn/molecule-8006.html