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SMILES: O=C(O)CCCCNC1(c2ccccc2)CCCCC1 Canonical SMILES: OC(=O)CCCCNC1(CCCCC1)c1ccccc1 InChI: InChI=1S/C17H25NO2/c19-16(20)11-5-8-14-18-17(12-6-2-7-13-17)15-9-3-1-4-10-15/h1,3-4,9-10,18H,2,5-8,11-14H2,(H,19,20) InChIKey: RZGZMLICFFEUIQ-UHFFFAOYSA-N
CBID:128833 http://www.chembase.cn/molecule-128833.html