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SMILES: N1C(=O)C(CC1=O)c1c[nH]c2c1cccc2 Canonical SMILES: O=C1NC(=O)C(C1)c1c[nH]c2c1cccc2 InChI: InChI=1S/C12H10N2O2/c15-11-5-8(12(16)14-11)9-6-13-10-4-2-1-3-7(9)10/h1-4,6,8,13H,5H2,(H,14,15,16) InChIKey: VNQNEQQYAIPCAQ-UHFFFAOYSA-N
CBID:813306 http://www.chembase.cn/molecule-813306.html