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SMILES: N1(C(=O)C(c2c(C)cccc2)N(C)C)CC(=O)N(CC1)c1ccccc1 Canonical SMILES: O=C1CN(CCN1c1ccccc1)C(=O)C(c1ccccc1C)N(C)C InChI: InChI=1S/C21H25N3O2/c1-16-9-7-8-12-18(16)20(22(2)3)21(26)23-13-14-24(19(25)15-23)17-10-5-4-6-11-17/h4-12,20H,13-15H2,1-3H3 InChIKey: POMSUWDFGCFBQJ-UHFFFAOYSA-N
CBID:624051 http://www.chembase.cn/molecule-624051.html