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SMILES: N1(C(C(=O)Nc2c(Oc3cnccc3)cccc2)CCC1)Cc1ccccc1 Canonical SMILES: O=C(C1CCCN1Cc1ccccc1)Nc1ccccc1Oc1cccnc1 InChI: InChI=1S/C23H23N3O2/c27-23(21-12-7-15-26(21)17-18-8-2-1-3-9-18)25-20-11-4-5-13-22(20)28-19-10-6-14-24-16-19/h1-6,8-11,13-14,16,21H,7,12,15,17H2,(H,25,27) InChIKey: PUWLWWYTFXWPHS-UHFFFAOYSA-N
CBID:765265 http://www.chembase.cn/molecule-765265.html