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SMILES: C1(CCN(CC1)C(=O)OCC=C)NC Canonical SMILES: CNC1CCN(CC1)C(=O)OCC=C InChI: InChI=1S/C10H18N2O2/c1-3-8-14-10(13)12-6-4-9(11-2)5-7-12/h3,9,11H,1,4-8H2,2H3 InChIKey: IZXUVIRBRUYSMQ-UHFFFAOYSA-N
CBID:811102 http://www.chembase.cn/molecule-811102.html