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SMILES: C1(NC(=O)N)(C(=O)O)CCCCC1 Canonical SMILES: OC(=O)C1(CCCCC1)NC(=O)N InChI: InChI=1S/C8H14N2O3/c9-7(13)10-8(6(11)12)4-2-1-3-5-8/h1-5H2,(H,11,12)(H3,9,10,13) InChIKey: ARGQBLGGEAPHLW-UHFFFAOYSA-N
CBID:275334 http://www.chembase.cn/molecule-275334.html