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SMILES: C(=O)(C(CCCCN=C=O)N=C=O)OC Canonical SMILES: O=C=NCCCCC(C(=O)OC)N=C=O InChI: InChI=1S/C9H12N2O4/c1-15-9(14)8(11-7-13)4-2-3-5-10-6-12/h8H,2-5H2,1H3 InChIKey: AYLRODJJLADBOB-UHFFFAOYSA-N
CBID:173564 http://www.chembase.cn/molecule-173564.html