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SMILES: C1(=CCNC1)c1ccc(cc1)F.Cl Canonical SMILES: Fc1ccc(cc1)C1=CCNC1.Cl InChI: InChI=1S/C10H10FN.ClH/c11-10-3-1-8(2-4-10)9-5-6-12-7-9;/h1-5,12H,6-7H2;1H InChIKey: DVSBVYPNGZIUJK-UHFFFAOYSA-N
CBID:245877 http://www.chembase.cn/molecule-245877.html