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SMILES: C1(C(=O)OC)(CC1)N=C=O Canonical SMILES: COC(=O)C1(CC1)N=C=O InChI: InChI=1S/C6H7NO3/c1-10-5(9)6(2-3-6)7-4-8/h2-3H2,1H3 InChIKey: OSUNRHSIPLLHEN-UHFFFAOYSA-N
CBID:245520 http://www.chembase.cn/molecule-245520.html