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SMILES: C\1(=C\c2nc3c(cc2)cccc3)/C(=O)c2c(O1)cc(cc2)O Canonical SMILES: Oc1ccc2c(c1)O/C(=C\c1ccc3c(n1)cccc3)/C2=O InChI: InChI=1S/C18H11NO3/c20-13-7-8-14-16(10-13)22-17(18(14)21)9-12-6-5-11-3-1-2-4-15(11)19-12/h1-10,20H/b17-9- InChIKey: QKLICKFAHNDKHG-MFOYZWKCSA-N
CBID:218348 http://www.chembase.cn/molecule-218348.html