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SMILES: N1(C(=O)c2c[nH]nc2)CC(=O)N(CC1)CCCC Canonical SMILES: CCCCN1CCN(CC1=O)C(=O)c1cn[nH]c1 InChI: InChI=1S/C12H18N4O2/c1-2-3-4-15-5-6-16(9-11(15)17)12(18)10-7-13-14-8-10/h7-8H,2-6,9H2,1H3,(H,13,14) InChIKey: YDPXNNBCMCKDRU-UHFFFAOYSA-N
CBID:451076 http://www.chembase.cn/molecule-451076.html