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SMILES: CCOC(=O)C1(CC1)c1ccncc1 Canonical SMILES: CCOC(=O)C1(CC1)c1ccncc1 InChI: InChI=1S/C11H13NO2/c1-2-14-10(13)11(5-6-11)9-3-7-12-8-4-9/h3-4,7-8H,2,5-6H2,1H3 InChIKey: SXLVZKGJKLGCJD-UHFFFAOYSA-N
CBID:292329 http://www.chembase.cn/molecule-292329.html