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SMILES: C(C(OCC)OCC)CCNC=O Canonical SMILES: O=CNCCCC(OCC)OCC InChI: InChI=1S/C9H19NO3/c1-3-12-9(13-4-2)6-5-7-10-8-11/h8-9H,3-7H2,1-2H3,(H,10,11) InChIKey: ROEHXSQEPBAIBH-UHFFFAOYSA-N
CBID:167107 http://www.chembase.cn/molecule-167107.html