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SMILES: C(=O)(NCCN(C)C)C(C)C Canonical SMILES: CN(CCNC(=O)C(C)C)C InChI: InChI=1S/C8H18N2O/c1-7(2)8(11)9-5-6-10(3)4/h7H,5-6H2,1-4H3,(H,9,11) InChIKey: PNFGNHGNXRWCQW-UHFFFAOYSA-N
CBID:279468 http://www.chembase.cn/molecule-279468.html