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SMILES: n1c(c2[nH]c3c(c(=O)c2)cccc3)onc1C1COCC1 Canonical SMILES: O=c1cc([nH]c2c1cccc2)c1onc(n1)C1COCC1 InChI: InChI=1S/C15H13N3O3/c19-13-7-12(16-11-4-2-1-3-10(11)13)15-17-14(18-21-15)9-5-6-20-8-9/h1-4,7,9H,5-6,8H2,(H,16,19) InChIKey: HTACXGPFVVKOIC-UHFFFAOYSA-N
CBID:410498 http://www.chembase.cn/molecule-410498.html