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SMILES: C(=O)(c1ccc(cc1)CN)N(CC)CC Canonical SMILES: CCN(C(=O)c1ccc(cc1)CN)CC InChI: InChI=1S/C12H18N2O/c1-3-14(4-2)12(15)11-7-5-10(9-13)6-8-11/h5-8H,3-4,9,13H2,1-2H3 InChIKey: UCWAKSWBYWRMKW-UHFFFAOYSA-N
CBID:257009 http://www.chembase.cn/molecule-257009.html