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SMILES: C(=O)(C1(CCCc2ccccc2)CCNCC1)OCC Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCNCC1 InChI: InChI=1S/C17H25NO2/c1-2-20-16(19)17(11-13-18-14-12-17)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,18H,2,6,9-14H2,1H3 InChIKey: FLXHUMAYJWAQHH-UHFFFAOYSA-N
CBID:730148 http://www.chembase.cn/molecule-730148.html