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SMILES: N1(C(=O)CCC2(OCCC2)CC1)CCCc1ccccc1 Canonical SMILES: O=C1CCC2(CCN1CCCc1ccccc1)CCCO2 InChI: InChI=1S/C18H25NO2/c20-17-9-11-18(10-5-15-21-18)12-14-19(17)13-4-8-16-6-2-1-3-7-16/h1-3,6-7H,4-5,8-15H2 InChIKey: JOBLNHNYZNLVFA-UHFFFAOYSA-N
CBID:596777 http://www.chembase.cn/molecule-596777.html