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SMILES: C(=O)(CCNCCC)NCC Canonical SMILES: CCCNCCC(=O)NCC InChI: InChI=1S/C8H18N2O/c1-3-6-9-7-5-8(11)10-4-2/h9H,3-7H2,1-2H3,(H,10,11) InChIKey: AYZZIDJIAURYDC-UHFFFAOYSA-N
CBID:24476 http://www.chembase.cn/molecule-24476.html