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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CC(C)C)Cc1ccccc1)Cc1ncccc1 Canonical SMILES: CC(CN1CCC2(CC1)N(Cc1ccccc1)C(=O)N(C2=O)Cc1ccccn1)C InChI: InChI=1S/C24H30N4O2/c1-19(2)16-26-14-11-24(12-15-26)22(29)27(18-21-10-6-7-13-25-21)23(30)28(24)17-20-8-4-3-5-9-20/h3-10,13,19H,11-12,14-18H2,1-2H3 InChIKey: DHGWPQOMUKDOHP-UHFFFAOYSA-N
CBID:680658 http://www.chembase.cn/molecule-680658.html