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SMILES: C1(=O)CCC(CC1)N1CCOCC1 Canonical SMILES: O=C1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C10H17NO2/c12-10-3-1-9(2-4-10)11-5-7-13-8-6-11/h9H,1-8H2 InChIKey: XQSZENOTKVEPEU-UHFFFAOYSA-N
CBID:69298 http://www.chembase.cn/molecule-69298.html