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SMILES: N1(C(=O)NC2(C1=O)CCCCC2)NC(=O)CCl Canonical SMILES: ClCC(=O)NN1C(=O)NC2(C1=O)CCCCC2 InChI: InChI=1S/C10H14ClN3O3/c11-6-7(15)13-14-8(16)10(12-9(14)17)4-2-1-3-5-10/h1-6H2,(H,12,17)(H,13,15) InChIKey: LBKWFLLIJCWXGB-UHFFFAOYSA-N
CBID:232247 http://www.chembase.cn/molecule-232247.html