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SMILES: n1c(c2c(C(=O)O)cccc2)ccc2c1ccnc2.O Canonical SMILES: OC(=O)c1ccccc1c1ccc2c(n1)ccnc2.O InChI: InChI=1S/C15H10N2O2.H2O/c18-15(19)12-4-2-1-3-11(12)14-6-5-10-9-16-8-7-13(10)17-14;/h1-9H,(H,18,19);1H2 InChIKey: WGOXGTNPJFVPMJ-UHFFFAOYSA-N
CBID:61551 http://www.chembase.cn/molecule-61551.html