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SMILES: C(=O)(C(=O)Cc1ccc(OCc2ccccc2)cc1)O Canonical SMILES: O=C(C(=O)O)Cc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C16H14O4/c17-15(16(18)19)10-12-6-8-14(9-7-12)20-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,18,19) InChIKey: MVSAOJIYSPMXBM-UHFFFAOYSA-N
CBID:270328 http://www.chembase.cn/molecule-270328.html