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SMILES: C(=O)(CCC(=O)O)NC1CCCCCCC1 Canonical SMILES: O=C(NC1CCCCCCC1)CCC(=O)O InChI: InChI=1S/C12H21NO3/c14-11(8-9-12(15)16)13-10-6-4-2-1-3-5-7-10/h10H,1-9H2,(H,13,14)(H,15,16) InChIKey: GGGQYDFERFYSMO-UHFFFAOYSA-N
CBID:57346 http://www.chembase.cn/molecule-57346.html