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SMILES: O=C(C(=O)NCCC)NCCC Canonical SMILES: CCCNC(=O)C(=O)NCCC InChI: InChI=1S/C8H16N2O2/c1-3-5-9-7(11)8(12)10-6-4-2/h3-6H2,1-2H3,(H,9,11)(H,10,12) InChIKey: FRZWXXLIRIYHFT-UHFFFAOYSA-N
CBID:83270 http://www.chembase.cn/molecule-83270.html