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SMILES: CCOC(=O)CCCCCN=C=O Canonical SMILES: O=C=NCCCCCC(=O)OCC InChI: InChI=1S/C9H15NO3/c1-2-13-9(12)6-4-3-5-7-10-8-11/h2-7H2,1H3 InChIKey: ZCLBSYCOBSMTMV-UHFFFAOYSA-N
CBID:146250 http://www.chembase.cn/molecule-146250.html