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SMILES: C1(=O)NC2(CC1c1ccccc1)CCN(Cc1c3c(ccc1)cccc3)CC2 Canonical SMILES: O=C1NC2(CC1c1ccccc1)CCN(CC2)Cc1cccc2c1cccc2 InChI: InChI=1S/C25H26N2O/c28-24-23(20-7-2-1-3-8-20)17-25(26-24)13-15-27(16-14-25)18-21-11-6-10-19-9-4-5-12-22(19)21/h1-12,23H,13-18H2,(H,26,28) InChIKey: JRUBVNUZEPQLHW-UHFFFAOYSA-N
CBID:398327 http://www.chembase.cn/molecule-398327.html