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SMILES: N1(CC(c2cc3c(cc(cc3)OC)cc2)OCC1)CC(=O)NCc1ncccc1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)CC(=O)NCc1ccccn1 InChI: InChI=1S/C23H25N3O3/c1-28-21-8-7-17-12-19(6-5-18(17)13-21)22-15-26(10-11-29-22)16-23(27)25-14-20-4-2-3-9-24-20/h2-9,12-13,22H,10-11,14-16H2,1H3,(H,25,27) InChIKey: UDHYNVZLKIJVRM-UHFFFAOYSA-N
CBID:855676 http://www.chembase.cn/molecule-855676.html