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SMILES: o1nc(nc1C=O)c1cc(ccc1)C Canonical SMILES: O=Cc1onc(n1)c1cccc(c1)C InChI: InChI=1S/C10H8N2O2/c1-7-3-2-4-8(5-7)10-11-9(6-13)14-12-10/h2-6H,1H3 InChIKey: WYHHOUGJFGCXNY-UHFFFAOYSA-N
CBID:803165 http://www.chembase.cn/molecule-803165.html