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SMILES: C(=O)(Nc1c(c2cc(O)ccc2)nccc1)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1cccnc1c1cccc(c1)O InChI: InChI=1S/C15H14N2O2/c18-12-4-1-3-11(9-12)14-13(5-2-8-16-14)17-15(19)10-6-7-10/h1-5,8-10,18H,6-7H2,(H,17,19) InChIKey: ODUKUAGVDVQNSG-UHFFFAOYSA-N
CBID:379115 http://www.chembase.cn/molecule-379115.html