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SMILES: N1(C(=O)c2ccncc2)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)C(=O)c1ccncc1 InChI: InChI=1S/C21H20N2O3/c1-25-19-5-4-16-12-18(3-2-17(16)13-19)20-14-23(10-11-26-20)21(24)15-6-8-22-9-7-15/h2-9,12-13,20H,10-11,14H2,1H3 InChIKey: LSFNKEHERBUUDT-UHFFFAOYSA-N
CBID:694550 http://www.chembase.cn/molecule-694550.html