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SMILES: N1(C(=O)c2cc3c(OCCC3)cc2)CC(OCc2cnccc2)CCC1 Canonical SMILES: O=C(c1ccc2c(c1)CCCO2)N1CCCC(C1)OCc1cccnc1 InChI: InChI=1S/C21H24N2O3/c24-21(18-7-8-20-17(12-18)5-3-11-25-20)23-10-2-6-19(14-23)26-15-16-4-1-9-22-13-16/h1,4,7-9,12-13,19H,2-3,5-6,10-11,14-15H2 InChIKey: WBZLMPVOSAASKN-UHFFFAOYSA-N
CBID:447863 http://www.chembase.cn/molecule-447863.html