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SMILES: OC(=O)c1ccc(nc1)CN Canonical SMILES: NCc1ccc(cn1)C(=O)O InChI: InChI=1S/C7H8N2O2/c8-3-6-2-1-5(4-9-6)7(10)11/h1-2,4H,3,8H2,(H,10,11) InChIKey: KKVJAULLCCGPBX-UHFFFAOYSA-N
CBID:811387 http://www.chembase.cn/molecule-811387.html