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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(Cc2c3c(nccc3)ccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cccc2c1cccn2)Cc1ccccc1 InChI: InChI=1S/C25H28N2O2/c1-2-29-24(28)25(18-20-8-4-3-5-9-20)13-16-27(17-14-25)19-21-10-6-12-23-22(21)11-7-15-26-23/h3-12,15H,2,13-14,16-19H2,1H3 InChIKey: VSRPXKSYKQQKGU-UHFFFAOYSA-N
CBID:421389 http://www.chembase.cn/molecule-421389.html