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SMILES: N1(C/C(=C\C(=O)OC)/CC1)Cc1ccccc1 Canonical SMILES: COC(=O)/C=C\1/CCN(C1)Cc1ccccc1 InChI: InChI=1S/C14H17NO2/c1-17-14(16)9-13-7-8-15(11-13)10-12-5-3-2-4-6-12/h2-6,9H,7-8,10-11H2,1H3 InChIKey: LTSBOWBMEAOMDI-UHFFFAOYSA-N
CBID:278329 http://www.chembase.cn/molecule-278329.html