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SMILES: N1(C(=O)CCC1)Cc1cc(CN)ccc1.Cl Canonical SMILES: NCc1cccc(c1)CN1CCCC1=O.Cl InChI: InChI=1S/C12H16N2O.ClH/c13-8-10-3-1-4-11(7-10)9-14-6-2-5-12(14)15;/h1,3-4,7H,2,5-6,8-9,13H2;1H InChIKey: HZRXDBSODJVPOQ-UHFFFAOYSA-N
CBID:272372 http://www.chembase.cn/molecule-272372.html