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SMILES: O=C(O)c1ccccc1COc1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)OCc1ccccc1C(=O)O InChI: InChI=1S/C16H14O5/c17-15(18)9-11-5-7-13(8-6-11)21-10-12-3-1-2-4-14(12)16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20) InChIKey: BCYWXPITXHFIQM-UHFFFAOYSA-N
CBID:290418 http://www.chembase.cn/molecule-290418.html