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SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)NC2CCCCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1cncc1)NC1CCCCC1 InChI: InChI=1S/C16H24N4O3/c21-14(22)16(20-11-8-17-12-20)6-9-19(10-7-16)15(23)18-13-4-2-1-3-5-13/h8,11-13H,1-7,9-10H2,(H,18,23)(H,21,22) InChIKey: MKKFQQOYJOZBSW-UHFFFAOYSA-N
CBID:526717 http://www.chembase.cn/molecule-526717.html