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SMILES: N1(C(=O)CCOCC)CCN(c2cc(ncc2)C)CCC1 Canonical SMILES: CCOCCC(=O)N1CCCN(CC1)c1ccnc(c1)C InChI: InChI=1S/C16H25N3O2/c1-3-21-12-6-16(20)19-9-4-8-18(10-11-19)15-5-7-17-14(2)13-15/h5,7,13H,3-4,6,8-12H2,1-2H3 InChIKey: YPCUTEVECHDEOW-UHFFFAOYSA-N
CBID:455940 http://www.chembase.cn/molecule-455940.html