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SMILES: C(C(CN1CCCCC1C)c1ccccc1)O Canonical SMILES: OCC(c1ccccc1)CN1CCCCC1C InChI: InChI=1S/C15H23NO/c1-13-7-5-6-10-16(13)11-15(12-17)14-8-3-2-4-9-14/h2-4,8-9,13,15,17H,5-7,10-12H2,1H3 InChIKey: UIKUEKDWMHIBRL-UHFFFAOYSA-N
CBID:801055 http://www.chembase.cn/molecule-801055.html