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SMILES: C1CN(CC(=C1)C(=O)OCC)C Canonical SMILES: CCOC(=O)C1=CCCN(C1)C InChI: InChI=1S/C9H15NO2/c1-3-12-9(11)8-5-4-6-10(2)7-8/h5H,3-4,6-7H2,1-2H3 InChIKey: UNARQANIGOBIHM-UHFFFAOYSA-N
CBID:53268 http://www.chembase.cn/molecule-53268.html