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SMILES: N(=C\C1=CCCN(C)C1)/OC Canonical SMILES: CO/N=C/C1=CCCN(C1)C InChI: InChI=1S/C8H14N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h4,6H,3,5,7H2,1-2H3 InChIKey: YMMXHEYLRHNXAB-UHFFFAOYSA-N
CBID:128406 http://www.chembase.cn/molecule-128406.html