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SMILES: N1(C(=O)Cc2cnccc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)Cc1cccnc1)OC InChI: InChI=1S/C19H22N2O3/c1-23-16-5-6-18(24-2)17(11-16)15-7-9-21(13-15)19(22)10-14-4-3-8-20-12-14/h3-6,8,11-12,15H,7,9-10,13H2,1-2H3 InChIKey: RBGKJCQRZMADEA-UHFFFAOYSA-N
CBID:723078 http://www.chembase.cn/molecule-723078.html