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SMILES: C(=NC1(C(=O)OCC)CCCC1)=O Canonical SMILES: CCOC(=O)C1(CCCC1)N=C=O InChI: InChI=1S/C9H13NO3/c1-2-13-8(12)9(10-7-11)5-3-4-6-9/h2-6H2,1H3 InChIKey: XCDBGFZEBYVFDF-UHFFFAOYSA-N
CBID:245748 http://www.chembase.cn/molecule-245748.html