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SMILES: C(=O)(c1c(ccc(c1)C)O)N1CC2(CC1)CNCCC2 Canonical SMILES: Cc1ccc(c(c1)C(=O)N1CCC2(C1)CCCNC2)O InChI: InChI=1S/C16H22N2O2/c1-12-3-4-14(19)13(9-12)15(20)18-8-6-16(11-18)5-2-7-17-10-16/h3-4,9,17,19H,2,5-8,10-11H2,1H3 InChIKey: NXCAPQZYYFIYAA-UHFFFAOYSA-N
CBID:715280 http://www.chembase.cn/molecule-715280.html