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SMILES: C(=O)(N1CCCCC1)c1cc(c(cc1)Cl)N Canonical SMILES: O=C(c1ccc(c(c1)N)Cl)N1CCCCC1 InChI: InChI=1S/C12H15ClN2O/c13-10-5-4-9(8-11(10)14)12(16)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,14H2 InChIKey: HASRYCYCAUWJKD-UHFFFAOYSA-N
CBID:268548 http://www.chembase.cn/molecule-268548.html