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SMILES: C(=O)(C(Nc1cc(OC)ccc1)CC)NCCCN Canonical SMILES: NCCCNC(=O)C(Nc1cccc(c1)OC)CC InChI: InChI=1S/C14H23N3O2/c1-3-13(14(18)16-9-5-8-15)17-11-6-4-7-12(10-11)19-2/h4,6-7,10,13,17H,3,5,8-9,15H2,1-2H3,(H,16,18) InChIKey: BQEWAAUSNKYUFR-UHFFFAOYSA-N
CBID:707229 http://www.chembase.cn/molecule-707229.html