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SMILES: C(=O)(N1CCCC1)c1cc(c(cc1)Cl)N Canonical SMILES: O=C(c1ccc(c(c1)N)Cl)N1CCCC1 InChI: InChI=1S/C11H13ClN2O/c12-9-4-3-8(7-10(9)13)11(15)14-5-1-2-6-14/h3-4,7H,1-2,5-6,13H2 InChIKey: SWHCTGFQQPMRIY-UHFFFAOYSA-N
CBID:123785 http://www.chembase.cn/molecule-123785.html