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SMILES: N1(C(=O)OCc2ccccc2)CC2(CN(C(=O)CC2)CCOC)CCC1 Canonical SMILES: COCCN1CC2(CCCN(C2)C(=O)OCc2ccccc2)CCC1=O InChI: InChI=1S/C20H28N2O4/c1-25-13-12-21-15-20(10-8-18(21)23)9-5-11-22(16-20)19(24)26-14-17-6-3-2-4-7-17/h2-4,6-7H,5,8-16H2,1H3 InChIKey: JDQRXNHJLHXWPP-UHFFFAOYSA-N
CBID:381090 http://www.chembase.cn/molecule-381090.html