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SMILES: N1(C(=O)C=C)CN(CN(C1)C(=O)C=C)C(=O)C=C Canonical SMILES: C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C InChI: InChI=1S/C12H15N3O3/c1-4-10(16)13-7-14(11(17)5-2)9-15(8-13)12(18)6-3/h4-6H,1-3,7-9H2 InChIKey: FYBFGAFWCBMEDG-UHFFFAOYSA-N
CBID:91638 http://www.chembase.cn/molecule-91638.html