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SMILES: N1(C(=O)CC2(C1)CCN(c1c3c(ncc1)cccc3)CC2)Cc1ccccc1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)c1ccnc2c1cccc2 InChI: InChI=1S/C24H25N3O/c28-23-16-24(18-27(23)17-19-6-2-1-3-7-19)11-14-26(15-12-24)22-10-13-25-21-9-5-4-8-20(21)22/h1-10,13H,11-12,14-18H2 InChIKey: PZCZBEBMWKYSQT-UHFFFAOYSA-N
CBID:545955 http://www.chembase.cn/molecule-545955.html