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SMILES: C(=O)(c1cc(CN2CCCCCC2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)CN1CCCCCC1 InChI: InChI=1S/C14H19NO2/c16-14(17)13-7-5-6-12(10-13)11-15-8-3-1-2-4-9-15/h5-7,10H,1-4,8-9,11H2,(H,16,17) InChIKey: QBXMVVPNPBTXLH-UHFFFAOYSA-N
CBID:312185 http://www.chembase.cn/molecule-312185.html