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SMILES: C=Cc1ccccc1.C=Cc1ccc(cc1)C=C.C(C(CO)O)O Canonical SMILES: C=Cc1ccccc1.C=Cc1ccc(cc1)C=C.OCC(CO)O InChI: InChI=1S/C10H10.C8H8.C3H8O3/c1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8;4-1-3(6)2-5/h3-8H,1-2H2;2-7H,1H2;3-6H,1-2H2 InChIKey: DCRPKCBSZXSCQB-UHFFFAOYSA-N
CBID:151071 http://www.chembase.cn/molecule-151071.html