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SMILES: N1(C(=O)OCC1)c1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)N1CCOC1=O InChI: InChI=1S/C10H12N2O2/c11-7-8-2-1-3-9(6-8)12-4-5-14-10(12)13/h1-3,6H,4-5,7,11H2 InChIKey: CSHIRRDTCOQWTI-UHFFFAOYSA-N
CBID:259747 http://www.chembase.cn/molecule-259747.html