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SMILES: C=CC(=O)O.c1cc(ccc1Cc1ccc(cc1)O)O.C(CO)O Canonical SMILES: Oc1ccc(cc1)Cc1ccc(cc1)O.C=CC(=O)O.OCCO InChI: InChI=1S/C13H12O2.C3H4O2.C2H6O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;1-2-3(4)5;3-1-2-4/h1-8,14-15H,9H2;2H,1H2,(H,4,5);3-4H,1-2H2 InChIKey: OTXNLBPVRKDFKX-UHFFFAOYSA-N
CBID:147310 http://www.chembase.cn/molecule-147310.html