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SMILES: O(C(=O)Cc1ncccc1C)CC Canonical SMILES: CCOC(=O)Cc1ncccc1C InChI: InChI=1S/C10H13NO2/c1-3-13-10(12)7-9-8(2)5-4-6-11-9/h4-6H,3,7H2,1-2H3 InChIKey: XNYIYVMPRJBSMY-UHFFFAOYSA-N
CBID:815384 http://www.chembase.cn/molecule-815384.html