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SMILES: N(N=Cc1c([nH]c2c1cccc2)C)C(=O)OCC Canonical SMILES: CCOC(=O)NN=Cc1c(C)[nH]c2c1cccc2 InChI: InChI=1S/C13H15N3O2/c1-3-18-13(17)16-14-8-11-9(2)15-12-7-5-4-6-10(11)12/h4-8,15H,3H2,1-2H3,(H,16,17) InChIKey: CDUOVHDUHPJNPD-UHFFFAOYSA-N
CBID:813556 http://www.chembase.cn/molecule-813556.html