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SMILES: c1(C(=O)N2CCCC2)c(c2sc(cc2)C(=O)O)nccc1 Canonical SMILES: OC(=O)c1ccc(s1)c1ncccc1C(=O)N1CCCC1 InChI: InChI=1S/C15H14N2O3S/c18-14(17-8-1-2-9-17)10-4-3-7-16-13(10)11-5-6-12(21-11)15(19)20/h3-7H,1-2,8-9H2,(H,19,20) InChIKey: AVWBFHFFKHTWNZ-UHFFFAOYSA-N
CBID:319454 http://www.chembase.cn/molecule-319454.html