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SMILES: C(=O)(CCC1COCCN1)OCC Canonical SMILES: CCOC(=O)CCC1COCCN1 InChI: InChI=1S/C9H17NO3/c1-2-13-9(11)4-3-8-7-12-6-5-10-8/h8,10H,2-7H2,1H3 InChIKey: DCRCNUFQCGVRGV-UHFFFAOYSA-N
CBID:811976 http://www.chembase.cn/molecule-811976.html