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SMILES: c1(n(ccn1)CCOC)C1CCN(C(=O)CCc2cc3c(OCO3)cc2)CC1 Canonical SMILES: COCCn1ccnc1C1CCN(CC1)C(=O)CCc1ccc2c(c1)OCO2 InChI: InChI=1S/C21H27N3O4/c1-26-13-12-24-11-8-22-21(24)17-6-9-23(10-7-17)20(25)5-3-16-2-4-18-19(14-16)28-15-27-18/h2,4,8,11,14,17H,3,5-7,9-10,12-13,15H2,1H3 InChIKey: MJNYPHVAZUGTHR-UHFFFAOYSA-N
CBID:481883 http://www.chembase.cn/molecule-481883.html