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SMILES: C1(NC(=O)CCC(=O)O)CCCCC1 Canonical SMILES: O=C(NC1CCCCC1)CCC(=O)O InChI: InChI=1S/C10H17NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,12)(H,13,14) InChIKey: QPFZDZLAUAIBLL-UHFFFAOYSA-N
CBID:14319 http://www.chembase.cn/molecule-14319.html