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SMILES: C(=Nc1cc(c(cc1)OCC)OC)=O Canonical SMILES: CCOc1ccc(cc1OC)N=C=O InChI: InChI=1S/C10H11NO3/c1-3-14-9-5-4-8(11-7-12)6-10(9)13-2/h4-6H,3H2,1-2H3 InChIKey: KEIPTCZQJWWAKE-UHFFFAOYSA-N
CBID:254915 http://www.chembase.cn/molecule-254915.html