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SMILES: C1CCN(CC1=O)C(=O)OCC=C Canonical SMILES: C=CCOC(=O)N1CCCC(=O)C1 InChI: InChI=1S/C9H13NO3/c1-2-6-13-9(12)10-5-3-4-8(11)7-10/h2H,1,3-7H2 InChIKey: VCEKPIXEJDYKLR-UHFFFAOYSA-N
CBID:812029 http://www.chembase.cn/molecule-812029.html