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SMILES: C(=O)(NCCC)CNCCC Canonical SMILES: CCCNCC(=O)NCCC InChI: InChI=1S/C8H18N2O/c1-3-5-9-7-8(11)10-6-4-2/h9H,3-7H2,1-2H3,(H,10,11) InChIKey: QSARLKFZRYMYSR-UHFFFAOYSA-N
CBID:261219 http://www.chembase.cn/molecule-261219.html