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SMILES: N1(C(=O)c2cc3c(nc2)cccc3)CC(C1)Oc1c(cccc1C)C Canonical SMILES: O=C(c1cnc2c(c1)cccc2)N1CC(C1)Oc1c(C)cccc1C InChI: InChI=1S/C21H20N2O2/c1-14-6-5-7-15(2)20(14)25-18-12-23(13-18)21(24)17-10-16-8-3-4-9-19(16)22-11-17/h3-11,18H,12-13H2,1-2H3 InChIKey: JRHHQTBGUCJGOF-UHFFFAOYSA-N
CBID:450205 http://www.chembase.cn/molecule-450205.html