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SMILES: C(=O)(N1CCN(c2cc(O)ccc2)CC1)NCC Canonical SMILES: CCNC(=O)N1CCN(CC1)c1cccc(c1)O InChI: InChI=1S/C13H19N3O2/c1-2-14-13(18)16-8-6-15(7-9-16)11-4-3-5-12(17)10-11/h3-5,10,17H,2,6-9H2,1H3,(H,14,18) InChIKey: ITZLDKAKYLKOHY-UHFFFAOYSA-N
CBID:51234 http://www.chembase.cn/molecule-51234.html