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SMILES: c1(cnc2c(c1)cnn2C(=O)OC(C)(C)C)/C=C/C(=O)OC Canonical SMILES: COC(=O)/C=C/c1cnc2c(c1)cnn2C(=O)OC(C)(C)C InChI: InChI=1S/C15H17N3O4/c1-15(2,3)22-14(20)18-13-11(9-17-18)7-10(8-16-13)5-6-12(19)21-4/h5-9H,1-4H3/b6-5+ InChIKey: WNHSOUPHNZQQCV-AATRIKPKSA-N
CBID:65553 http://www.chembase.cn/molecule-65553.html