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SMILES: C(=C1CCNCC1)c1cc(F)ccc1.Cl Canonical SMILES: Fc1cccc(c1)C=C1CCNCC1.Cl InChI: InChI=1S/C12H14FN.ClH/c13-12-3-1-2-11(9-12)8-10-4-6-14-7-5-10;/h1-3,8-9,14H,4-7H2;1H InChIKey: JCVXPSFJVIFFBR-UHFFFAOYSA-N
CBID:259581 http://www.chembase.cn/molecule-259581.html