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SMILES: C(=NC1(C(=O)OCCC)CCCC1)=O Canonical SMILES: CCCOC(=O)C1(CCCC1)N=C=O InChI: InChI=1S/C10H15NO3/c1-2-7-14-9(13)10(11-8-12)5-3-4-6-10/h2-7H2,1H3 InChIKey: LTKAEOPWSKIQMC-UHFFFAOYSA-N
CBID:245749 http://www.chembase.cn/molecule-245749.html