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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)C1c3c(CC1)cccc3)CC2)Cc1ccccc1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)C(=O)C1CCc2c1cccc2 InChI: InChI=1S/C25H28N2O2/c28-23-16-25(18-27(23)17-19-6-2-1-3-7-19)12-14-26(15-13-25)24(29)22-11-10-20-8-4-5-9-21(20)22/h1-9,22H,10-18H2 InChIKey: UOTABRXQUZAYDR-UHFFFAOYSA-N
CBID:511313 http://www.chembase.cn/molecule-511313.html