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SMILES: N1(C(=O)CCC(C(=O)NCCn2nccc2)C1)CCc1ccc(Cl)cc1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCc1ccc(cc1)Cl)NCCn1cccn1 InChI: InChI=1S/C19H23ClN4O2/c20-17-5-2-15(3-6-17)8-12-23-14-16(4-7-18(23)25)19(26)21-10-13-24-11-1-9-22-24/h1-3,5-6,9,11,16H,4,7-8,10,12-14H2,(H,21,26) InChIKey: BQFGPIZVCVLJNU-UHFFFAOYSA-N
CBID:450144 http://www.chembase.cn/molecule-450144.html