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SMILES: C(=O)(OC(C)(C)C)NCCCCCC(=O)NN Canonical SMILES: NNC(=O)CCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C11H23N3O3/c1-11(2,3)17-10(16)13-8-6-4-5-7-9(15)14-12/h4-8,12H2,1-3H3,(H,13,16)(H,14,15) InChIKey: LGCRHWFCTHTSHD-UHFFFAOYSA-N
CBID:59953 http://www.chembase.cn/molecule-59953.html