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SMILES: N1(c2ccc(N)cc2)CCC(C(=O)OC)CC1 Canonical SMILES: COC(=O)C1CCN(CC1)c1ccc(cc1)N InChI: InChI=1S/C13H18N2O2/c1-17-13(16)10-6-8-15(9-7-10)12-4-2-11(14)3-5-12/h2-5,10H,6-9,14H2,1H3 InChIKey: OEQSWCGRASUTKP-UHFFFAOYSA-N
CBID:118469 http://www.chembase.cn/molecule-118469.html