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SMILES: CC(C)(C)OC(=O)N1CCNCC1=O Canonical SMILES: O=C1CNCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-5-4-10-6-7(11)12/h10H,4-6H2,1-3H3 InChIKey: SORUSJZOKKMNQS-UHFFFAOYSA-N
CBID:292355 http://www.chembase.cn/molecule-292355.html