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SMILES: C(=O)(c1cc(c(cc1)OCCC(C)C)OC)NN Canonical SMILES: NNC(=O)c1ccc(c(c1)OC)OCCC(C)C InChI: InChI=1S/C13H20N2O3/c1-9(2)6-7-18-11-5-4-10(13(16)15-14)8-12(11)17-3/h4-5,8-9H,6-7,14H2,1-3H3,(H,15,16) InChIKey: PAFTXTWDMVEPBK-UHFFFAOYSA-N
CBID:233983 http://www.chembase.cn/molecule-233983.html