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SMILES: N1(CC(C(=O)NN)C)CC(OC(C1)C)C Canonical SMILES: NNC(=O)C(CN1CC(C)OC(C1)C)C InChI: InChI=1S/C10H21N3O2/c1-7(10(14)12-11)4-13-5-8(2)15-9(3)6-13/h7-9H,4-6,11H2,1-3H3,(H,12,14) InChIKey: DOXDICKGIDCSNM-UHFFFAOYSA-N
CBID:238245 http://www.chembase.cn/molecule-238245.html