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SMILES: C(=O)(CCC(=O)O)NC1CCCCCC1 Canonical SMILES: O=C(NC1CCCCCC1)CCC(=O)O InChI: InChI=1S/C11H19NO3/c13-10(7-8-11(14)15)12-9-5-3-1-2-4-6-9/h9H,1-8H2,(H,12,13)(H,14,15) InChIKey: XSJLCCURWNGWTP-UHFFFAOYSA-N
CBID:57337 http://www.chembase.cn/molecule-57337.html