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SMILES: C(=O)(N1CCN(CC1)c1cnccc1)C(Oc1cc2c(cc1)cccc2)C Canonical SMILES: CC(C(=O)N1CCN(CC1)c1cccnc1)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C22H23N3O2/c1-17(27-21-9-8-18-5-2-3-6-19(18)15-21)22(26)25-13-11-24(12-14-25)20-7-4-10-23-16-20/h2-10,15-17H,11-14H2,1H3 InChIKey: DSRRKHBPNJQTGD-UHFFFAOYSA-N
CBID:728526 http://www.chembase.cn/molecule-728526.html