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SMILES: N1(C(=O)CN(C(C1)Cc1ccccc1)C(=O)CCO)c1cc(Cl)ccc1 Canonical SMILES: OCCC(=O)N1CC(=O)N(CC1Cc1ccccc1)c1cccc(c1)Cl InChI: InChI=1S/C20H21ClN2O3/c21-16-7-4-8-17(12-16)22-13-18(11-15-5-2-1-3-6-15)23(14-20(22)26)19(25)9-10-24/h1-8,12,18,24H,9-11,13-14H2 InChIKey: IJTVMXHQOWHUIK-UHFFFAOYSA-N
CBID:624258 http://www.chembase.cn/molecule-624258.html