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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCC(=O)NCc1c(Cl)cccc1)C2 Canonical SMILES: O=C(NCc1ccccc1Cl)CCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C22H23ClN4O2/c23-18-7-3-1-5-15(18)13-25-21(28)9-11-24-22(29)27-12-10-17-16-6-2-4-8-19(16)26-20(17)14-27/h1-8,26H,9-14H2,(H,24,29)(H,25,28) InChIKey: SNQSVOOXBXQNFP-UHFFFAOYSA-N
CBID:221031 http://www.chembase.cn/molecule-221031.html