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SMILES: C=Cc1ccccc1.C=Cc1ccc(cc1)C=C.c1ccc(cc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccccc1.C=Cc1ccccc1.C=Cc1ccc(cc1)C=C InChI: InChI=1S/C10H10.C9H10O2.C8H8/c1-3-9-5-7-10(4-2)8-6-9;10-9(11)7-6-8-4-2-1-3-5-8;1-2-8-6-4-3-5-7-8/h3-8H,1-2H2;1-5H,6-7H2,(H,10,11);2-7H,1H2 InChIKey: AWWLEBBAQLFDFA-UHFFFAOYSA-N
CBID:149795 http://www.chembase.cn/molecule-149795.html