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SMILES: C1(C(=O)O)(NC(=O)C)CCCC1 Canonical SMILES: CC(=O)NC1(CCCC1)C(=O)O InChI: InChI=1S/C8H13NO3/c1-6(10)9-8(7(11)12)4-2-3-5-8/h2-5H2,1H3,(H,9,10)(H,11,12) InChIKey: WMLJYVSRHSZWQY-UHFFFAOYSA-N
CBID:272451 http://www.chembase.cn/molecule-272451.html