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SMILES: n1(ncc(c1)CN1CCC(C(=O)OCC)(Cc2ccccc2)CC1)c1ccccc1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1cnn(c1)c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C25H29N3O2/c1-2-30-24(29)25(17-21-9-5-3-6-10-21)13-15-27(16-14-25)19-22-18-26-28(20-22)23-11-7-4-8-12-23/h3-12,18,20H,2,13-17,19H2,1H3 InChIKey: GFTMZGPWUCWJCF-UHFFFAOYSA-N
CBID:528774 http://www.chembase.cn/molecule-528774.html