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SMILES: C1=C(NCc2occc2)CC(CC1=O)(C)C Canonical SMILES: O=C1C=C(NCc2ccco2)CC(C1)(C)C InChI: InChI=1S/C13H17NO2/c1-13(2)7-10(6-11(15)8-13)14-9-12-4-3-5-16-12/h3-6,14H,7-9H2,1-2H3 InChIKey: JMZSNZNPGBOPEZ-UHFFFAOYSA-N
CBID:60764 http://www.chembase.cn/molecule-60764.html