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SMILES: N1(C(=O)Cn2ncc(c2)N)CC(OC(C1)C)C Canonical SMILES: CC1OC(C)CN(C1)C(=O)Cn1ncc(c1)N InChI: InChI=1S/C11H18N4O2/c1-8-4-14(5-9(2)17-8)11(16)7-15-6-10(12)3-13-15/h3,6,8-9H,4-5,7,12H2,1-2H3 InChIKey: BYKOJYWWZVQXCU-UHFFFAOYSA-N
CBID:279484 http://www.chembase.cn/molecule-279484.html