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SMILES: C(=O)(c1cc(COc2ccc(C=O)cc2)ccc1)O Canonical SMILES: O=Cc1ccc(cc1)OCc1cccc(c1)C(=O)O InChI: InChI=1S/C15H12O4/c16-9-11-4-6-14(7-5-11)19-10-12-2-1-3-13(8-12)15(17)18/h1-9H,10H2,(H,17,18) InChIKey: NALDNBPQKSJDKB-UHFFFAOYSA-N
CBID:311549 http://www.chembase.cn/molecule-311549.html