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SMILES: O=C(NCN1C(=O)CCC1)NCN1C(=O)CCC1 Canonical SMILES: O=C(NCN1CCCC1=O)NCN1CCCC1=O InChI: InChI=1S/C11H18N4O3/c16-9-3-1-5-14(9)7-12-11(18)13-8-15-6-2-4-10(15)17/h1-8H2,(H2,12,13,18) InChIKey: WMKONRFEZGAHTE-UHFFFAOYSA-N
CBID:127809 http://www.chembase.cn/molecule-127809.html