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SMILES: N1(C(=O)CCCC1)CC(=O)N1CCC(CC1)CCC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)CCC1CCN(CC1)C(=O)CN1CCCCC1=O InChI: InChI=1S/C21H29N3O3/c25-19(22-18-6-2-1-3-7-18)10-9-17-11-14-23(15-12-17)21(27)16-24-13-5-4-8-20(24)26/h1-3,6-7,17H,4-5,8-16H2,(H,22,25) InChIKey: XRBFCTMNSSJXIL-UHFFFAOYSA-N
CBID:465306 http://www.chembase.cn/molecule-465306.html