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SMILES: C(C(=O)O)C(c1ccc(OCc2ccccc2)cc1)O Canonical SMILES: OC(c1ccc(cc1)OCc1ccccc1)CC(=O)O InChI: InChI=1S/C16H16O4/c17-15(10-16(18)19)13-6-8-14(9-7-13)20-11-12-4-2-1-3-5-12/h1-9,15,17H,10-11H2,(H,18,19) InChIKey: GRQKGAXRDSGQRV-UHFFFAOYSA-N
CBID:245878 http://www.chembase.cn/molecule-245878.html