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SMILES: O=C(N)c1cc(O)cc(C(=O)N)c1 Canonical SMILES: Oc1cc(cc(c1)C(=O)N)C(=O)N InChI: InChI=1S/C8H8N2O3/c9-7(12)4-1-5(8(10)13)3-6(11)2-4/h1-3,11H,(H2,9,12)(H2,10,13) InChIKey: DAKUZVFMMZMWMT-UHFFFAOYSA-N
CBID:287873 http://www.chembase.cn/molecule-287873.html