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SMILES: C(=O)(NCC(=O)O)CC1CCCC1 Canonical SMILES: O=C(CC1CCCC1)NCC(=O)O InChI: InChI=1S/C9H15NO3/c11-8(10-6-9(12)13)5-7-3-1-2-4-7/h7H,1-6H2,(H,10,11)(H,12,13) InChIKey: AEIDGAITGFPVAX-UHFFFAOYSA-N
CBID:267165 http://www.chembase.cn/molecule-267165.html