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SMILES: C1(c2oc3c(c2)cccc3)(C(=O)NC(=O)N1)C Canonical SMILES: O=C1NC(=O)C(N1)(C)c1cc2c(o1)cccc2 InChI: InChI=1S/C12H10N2O3/c1-12(10(15)13-11(16)14-12)9-6-7-4-2-3-5-8(7)17-9/h2-6H,1H3,(H2,13,14,15,16) InChIKey: WAZFZKBDOVMOBA-UHFFFAOYSA-N
CBID:250652 http://www.chembase.cn/molecule-250652.html