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SMILES: n1c(C(=O)O)ccc(c1)CN Canonical SMILES: NCc1ccc(nc1)C(=O)O InChI: InChI=1S/C7H8N2O2/c8-3-5-1-2-6(7(10)11)9-4-5/h1-2,4H,3,8H2,(H,10,11) InChIKey: VGLKYVZUHILZIE-UHFFFAOYSA-N
CBID:282548 http://www.chembase.cn/molecule-282548.html