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SMILES: C(C1C(=O)NCCN1CCC(C)C)C(=O)N(Cc1occc1)CC#CC Canonical SMILES: CC#CCN(C(=O)CC1N(CCNC1=O)CCC(C)C)Cc1ccco1 InChI: InChI=1S/C20H29N3O3/c1-4-5-10-23(15-17-7-6-13-26-17)19(24)14-18-20(25)21-9-12-22(18)11-8-16(2)3/h6-7,13,16,18H,8-12,14-15H2,1-3H3,(H,21,25) InChIKey: LYXDPZFTYIKBQM-UHFFFAOYSA-N
CBID:466302 http://www.chembase.cn/molecule-466302.html