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SMILES: c1(c(c2c(o1)ncnc2N)c1ccccc1)c1ccccc1 Canonical SMILES: Nc1ncnc2c1c(c1ccccc1)c(o2)c1ccccc1 InChI: InChI=1S/C18H13N3O/c19-17-15-14(12-7-3-1-4-8-12)16(13-9-5-2-6-10-13)22-18(15)21-11-20-17/h1-11H,(H2,19,20,21) InChIKey: APAOWMPUWGJZFS-UHFFFAOYSA-N
CBID:35104 http://www.chembase.cn/molecule-35104.html