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SMILES: n1(CCCN2CCOCC2)c(cc(c1C)C(=O)O)C(C)(C)C Canonical SMILES: OC(=O)c1cc(n(c1C)CCCN1CCOCC1)C(C)(C)C InChI: InChI=1S/C17H28N2O3/c1-13-14(16(20)21)12-15(17(2,3)4)19(13)7-5-6-18-8-10-22-11-9-18/h12H,5-11H2,1-4H3,(H,20,21) InChIKey: CZNIFSBECUXHHB-UHFFFAOYSA-N
CBID:77727 http://www.chembase.cn/molecule-77727.html