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SMILES: N1(C(=O)C2(Nc3c1cccc3)CCN(CC1CC1)CC2)CC(C)(C)C Canonical SMILES: O=C1N(CC(C)(C)C)c2ccccc2NC21CCN(CC2)CC1CC1 InChI: InChI=1S/C21H31N3O/c1-20(2,3)15-24-18-7-5-4-6-17(18)22-21(19(24)25)10-12-23(13-11-21)14-16-8-9-16/h4-7,16,22H,8-15H2,1-3H3 InChIKey: HSROPEMNESUPSP-UHFFFAOYSA-N
CBID:460131 http://www.chembase.cn/molecule-460131.html