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SMILES: c1(n(ccn1)C(C)C)C1CN(C(=O)C2CCN(CC(=O)N)CC2)CCC1 Canonical SMILES: NC(=O)CN1CCC(CC1)C(=O)N1CCCC(C1)c1nccn1C(C)C InChI: InChI=1S/C19H31N5O2/c1-14(2)24-11-7-21-18(24)16-4-3-8-23(12-16)19(26)15-5-9-22(10-6-15)13-17(20)25/h7,11,14-16H,3-6,8-10,12-13H2,1-2H3,(H2,20,25) InChIKey: WTJSGUCYNXQTHI-UHFFFAOYSA-N
CBID:512967 http://www.chembase.cn/molecule-512967.html