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SMILES: C(=O)(NCC1OC2(CCN(Cc3ccccc3)CC2)CC1)C(c1ccccc1)OC Canonical SMILES: COC(c1ccccc1)C(=O)NCC1CCC2(O1)CCN(CC2)Cc1ccccc1 InChI: InChI=1S/C25H32N2O3/c1-29-23(21-10-6-3-7-11-21)24(28)26-18-22-12-13-25(30-22)14-16-27(17-15-25)19-20-8-4-2-5-9-20/h2-11,22-23H,12-19H2,1H3,(H,26,28) InChIKey: XHUGRGRARYVJTQ-UHFFFAOYSA-N
CBID:450184 http://www.chembase.cn/molecule-450184.html