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SMILES: NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O Canonical SMILES: NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O InChI: InChI=1S/C10H17N5O6/c11-1-6(16)12-2-7(17)13-3-8(18)14-4-9(19)15-5-10(20)21/h1-5,11H2,(H,12,16)(H,13,17)(H,14,18)(H,15,19)(H,20,21) InChIKey: MXHCPCSDRGLRER-UHFFFAOYSA-N
CBID:104808 http://www.chembase.cn/molecule-104808.html