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SMILES: C=Cc1ccccc1.C=Cc1ccc(cc1)C=C.c1ccc(cc1)CCCCCc1ccc(cc1)CCl Canonical SMILES: C=Cc1ccccc1.C=Cc1ccc(cc1)C=C.ClCc1ccc(cc1)CCCCCc1ccccc1 InChI: InChI=1S/C18H21Cl.C10H10.C8H8/c19-15-18-13-11-17(12-14-18)10-6-2-5-9-16-7-3-1-4-8-16;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8/h1,3-4,7-8,11-14H,2,5-6,9-10,15H2;3-8H,1-2H2;2-7H,1H2 InChIKey: NNJPGMMQMYIATQ-UHFFFAOYSA-N
CBID:137293 http://www.chembase.cn/molecule-137293.html