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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1ccc(Cl)cc1)Cc1ncccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccn1)NCCc1ccc(cc1)Cl InChI: InChI=1S/C20H23ClN4O2/c21-16-6-4-15(5-7-16)8-10-23-19(26)13-18-20(27)24-11-12-25(18)14-17-3-1-2-9-22-17/h1-7,9,18H,8,10-14H2,(H,23,26)(H,24,27) InChIKey: KVQGHDNSDJHTQP-UHFFFAOYSA-N
CBID:511515 http://www.chembase.cn/molecule-511515.html