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SMILES: N1(C(=O)CCCCC1)CC(=O)N1CCC(N(Cc2ccccc2)C)CC1 Canonical SMILES: CN(C1CCN(CC1)C(=O)CN1CCCCCC1=O)Cc1ccccc1 InChI: InChI=1S/C21H31N3O2/c1-22(16-18-8-4-2-5-9-18)19-11-14-23(15-12-19)21(26)17-24-13-7-3-6-10-20(24)25/h2,4-5,8-9,19H,3,6-7,10-17H2,1H3 InChIKey: USNVGKVXSHGZKV-UHFFFAOYSA-N
CBID:341624 http://www.chembase.cn/molecule-341624.html