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SMILES: [n+]1(noc(c1)[O-])CC(=O)N1Cc2c(CC1)ccc(NC(=O)c1c(Cl)cccc1)c2 Canonical SMILES: O=C(N1CCc2c(C1)cc(cc2)NC(=O)c1ccccc1Cl)C[n+]1noc(c1)[O-] InChI: InChI=1S/C20H17ClN4O4/c21-17-4-2-1-3-16(17)20(28)22-15-6-5-13-7-8-24(10-14(13)9-15)18(26)11-25-12-19(27)29-23-25/h1-6,9,12H,7-8,10-11H2,(H-,22,23,27,28) InChIKey: UVLOJZUKGUQQFO-UHFFFAOYSA-N
CBID:420218 http://www.chembase.cn/molecule-420218.html