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SMILES: C(=O)(C1(Oc2ccc(Cl)cc2)CCNCC1)NC(c1ncccc1)CC Canonical SMILES: CCC(c1ccccn1)NC(=O)C1(CCNCC1)Oc1ccc(cc1)Cl InChI: InChI=1S/C20H24ClN3O2/c1-2-17(18-5-3-4-12-23-18)24-19(25)20(10-13-22-14-11-20)26-16-8-6-15(21)7-9-16/h3-9,12,17,22H,2,10-11,13-14H2,1H3,(H,24,25) InChIKey: VYUJFCNUHJLNIO-UHFFFAOYSA-N
CBID:644590 http://www.chembase.cn/molecule-644590.html