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SMILES: C(=O)(/C=C/C(=O)O)NC1CCCCC1 Canonical SMILES: O=C(NC1CCCCC1)/C=C/C(=O)O InChI: InChI=1S/C10H15NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h6-8H,1-5H2,(H,11,12)(H,13,14)/b7-6+ InChIKey: DEWAGGNAHQGYBD-VOTSOKGWSA-N
CBID:113111 http://www.chembase.cn/molecule-113111.html