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SMILES: N1(C2=C(N3CCOCC3)C(=O)C2=O)CCCC1 Canonical SMILES: O=C1C(=O)C(=C1N1CCCC1)N1CCOCC1 InChI: InChI=1S/C12H16N2O3/c15-11-9(13-3-1-2-4-13)10(12(11)16)14-5-7-17-8-6-14/h1-8H2 InChIKey: INDCFFAROPASLT-UHFFFAOYSA-N
CBID:74208 http://www.chembase.cn/molecule-74208.html