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SMILES: C=Cc1ccc(cc1)CCl.C=Cc1cccc(c1)CCl Canonical SMILES: ClCc1cccc(c1)C=C.ClCc1ccc(cc1)C=C InChI: InChI=1S/2C9H9Cl/c1-2-8-3-5-9(7-10)6-4-8;1-2-8-4-3-5-9(6-8)7-10/h2*2-6H,1,7H2 InChIKey: QSDACPJNNYTTDP-UHFFFAOYSA-N
CBID:150506 http://www.chembase.cn/molecule-150506.html