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SMILES: N1(C2Cc3c(C2)cccc3)CCC(CCC(=O)N2CCOCC2)CC1 Canonical SMILES: O=C(N1CCOCC1)CCC1CCN(CC1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C21H30N2O2/c24-21(23-11-13-25-14-12-23)6-5-17-7-9-22(10-8-17)20-15-18-3-1-2-4-19(18)16-20/h1-4,17,20H,5-16H2 InChIKey: ZJVVIQHVZYCWAT-UHFFFAOYSA-N
CBID:534028 http://www.chembase.cn/molecule-534028.html