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SMILES: N1(CCCC(=O)O)CCCCCC1 Canonical SMILES: OC(=O)CCCN1CCCCCC1 InChI: InChI=1S/C10H19NO2/c12-10(13)6-5-9-11-7-3-1-2-4-8-11/h1-9H2,(H,12,13) InChIKey: GFGARPFCEPBBDN-UHFFFAOYSA-N
CBID:18561 http://www.chembase.cn/molecule-18561.html