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SMILES: C(C(=O)OC)C(N=C=O)c1ccccc1 Canonical SMILES: O=C=NC(c1ccccc1)CC(=O)OC InChI: InChI=1S/C11H11NO3/c1-15-11(14)7-10(12-8-13)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3 InChIKey: VDVZFHKXMYZBFA-UHFFFAOYSA-N
CBID:35936 http://www.chembase.cn/molecule-35936.html