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SMILES: C1(=O)N(c2c(Oc3c1cc(N)cc3)ccc(c2)C)C Canonical SMILES: Cc1ccc2c(c1)N(C)C(=O)c1c(O2)ccc(c1)N InChI: InChI=1S/C15H14N2O2/c1-9-3-5-14-12(7-9)17(2)15(18)11-8-10(16)4-6-13(11)19-14/h3-8H,16H2,1-2H3 InChIKey: NMUUMGLQAUNANY-UHFFFAOYSA-N
CBID:118405 http://www.chembase.cn/molecule-118405.html