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SMILES: N1(C(=O)CCCCC1)CC(=O)O Canonical SMILES: OC(=O)CN1CCCCCC1=O InChI: InChI=1S/C8H13NO3/c10-7-4-2-1-3-5-9(7)6-8(11)12/h1-6H2,(H,11,12) InChIKey: XDUKSLKUCXNKPD-UHFFFAOYSA-N
CBID:18638 http://www.chembase.cn/molecule-18638.html