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SMILES: N1(C2CCN(CC2)Cc2ccccc2)C(=O)CC(C1=O)Sc1ccccc1N Canonical SMILES: O=C1CC(C(=O)N1C1CCN(CC1)Cc1ccccc1)Sc1ccccc1N InChI: InChI=1S/C22H25N3O2S/c23-18-8-4-5-9-19(18)28-20-14-21(26)25(22(20)27)17-10-12-24(13-11-17)15-16-6-2-1-3-7-16/h1-9,17,20H,10-15,23H2 InChIKey: DPACMSRHVADMBO-UHFFFAOYSA-N
CBID:83914 http://www.chembase.cn/molecule-83914.html