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SMILES: C(=O)(C=O)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)C(=O)C=O InChI: InChI=1S/C9H9NO2/c10-5-7-1-3-8(4-2-7)9(12)6-11/h1-4,6H,5,10H2 InChIKey: GARYBGVDSGFXED-UHFFFAOYSA-N
CBID:811379 http://www.chembase.cn/molecule-811379.html