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SMILES: c1(ccc2c(c1)cc([nH]2)c1cccc(c1[O-])c1ccccc1)C(=[NH2+])N Canonical SMILES: [O-]c1c(cccc1c1cc2c([nH]1)ccc(c2)C(=[NH2+])N)c1ccccc1 InChI: InChI=1S/C21H17N3O/c22-21(23)14-9-10-18-15(11-14)12-19(24-18)17-8-4-7-16(20(17)25)13-5-2-1-3-6-13/h1-12,24-25H,(H3,22,23) InChIKey: GAVRMVQHHVMXFD-UHFFFAOYSA-N
CBID:2858 http://www.chembase.cn/molecule-2858.html