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SMILES: CCOC(=O)N1C2CCC1CC(=O)C2 Canonical SMILES: CCOC(=O)N1C2CCC1CC(=O)C2 InChI: InChI=1S/C10H15NO3/c1-2-14-10(13)11-7-3-4-8(11)6-9(12)5-7/h7-8H,2-6H2,1H3 InChIKey: ANEJUHJDPGTVIO-UHFFFAOYSA-N
CBID:302369 http://www.chembase.cn/molecule-302369.html