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SMILES: N1C(C(O)CC)CCCC1 Canonical SMILES: CCC(C1CCCCN1)O InChI: InChI=1S/C8H17NO/c1-2-8(10)7-5-3-4-6-9-7/h7-10H,2-6H2,1H3 InChIKey: VCCAAURNBULZRR-UHFFFAOYSA-N
CBID:272573 http://www.chembase.cn/molecule-272573.html