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SMILES: C(=O)(NCC(=O)O)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)NCC(=O)O InChI: InChI=1S/C8H13NO3/c10-7(11)5-9-8(12)6-3-1-2-4-6/h6H,1-5H2,(H,9,12)(H,10,11) InChIKey: PMAVPZICWJLCKI-UHFFFAOYSA-N
CBID:45865 http://www.chembase.cn/molecule-45865.html