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SMILES: N1(C(=O)CC2(C1)CCN(C1Cc3c(C1)cccc3)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C1Cc2c(C1)cccc2 InChI: InChI=1S/C21H30N2O2/c1-25-12-4-9-23-16-21(15-20(23)24)7-10-22(11-8-21)19-13-17-5-2-3-6-18(17)14-19/h2-3,5-6,19H,4,7-16H2,1H3 InChIKey: OZAWAOZKFZVLLE-UHFFFAOYSA-N
CBID:440207 http://www.chembase.cn/molecule-440207.html