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SMILES: c1(n(ccn1)C)C1CCN(C(=O)COCC)CC1 Canonical SMILES: CCOCC(=O)N1CCC(CC1)c1nccn1C InChI: InChI=1S/C13H21N3O2/c1-3-18-10-12(17)16-7-4-11(5-8-16)13-14-6-9-15(13)2/h6,9,11H,3-5,7-8,10H2,1-2H3 InChIKey: FGXIYGJMOPZPQD-UHFFFAOYSA-N
CBID:431127 http://www.chembase.cn/molecule-431127.html