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SMILES: CCOC(=O)C(C)Cc1cccc(c1)CN Canonical SMILES: CCOC(=O)C(Cc1cccc(c1)CN)C InChI: InChI=1S/C13H19NO2/c1-3-16-13(15)10(2)7-11-5-4-6-12(8-11)9-14/h4-6,8,10H,3,7,9,14H2,1-2H3 InChIKey: CRAZCZJESBOUFQ-UHFFFAOYSA-N
CBID:297717 http://www.chembase.cn/molecule-297717.html