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SMILES: N(/C(=C/C(=O)OCC)/C)Cc1ccccc1 Canonical SMILES: CCOC(=O)/C=C(/NCc1ccccc1)\C InChI: InChI=1S/C13H17NO2/c1-3-16-13(15)9-11(2)14-10-12-7-5-4-6-8-12/h4-9,14H,3,10H2,1-2H3 InChIKey: RWPJUWHLVMMSQO-UHFFFAOYSA-N
CBID:79729 http://www.chembase.cn/molecule-79729.html