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SMILES: N1(CCCC(=O)O)CCCCC1 Canonical SMILES: OC(=O)CCCN1CCCCC1 InChI: InChI=1S/C9H17NO2/c11-9(12)5-4-8-10-6-2-1-3-7-10/h1-8H2,(H,11,12) InChIKey: BGAVZPPPWLEAKZ-UHFFFAOYSA-N
CBID:307605 http://www.chembase.cn/molecule-307605.html