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SMILES: N1(C(=O)c2ccncc2)CC(Nc2ccc(cc2)C(C)C)CCC1 Canonical SMILES: O=C(c1ccncc1)N1CCCC(C1)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C20H25N3O/c1-15(2)16-5-7-18(8-6-16)22-19-4-3-13-23(14-19)20(24)17-9-11-21-12-10-17/h5-12,15,19,22H,3-4,13-14H2,1-2H3 InChIKey: MLJPQSKWAHZMHO-UHFFFAOYSA-N
CBID:864928 http://www.chembase.cn/molecule-864928.html