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SMILES: n12c3c(c4c1cccc4)CCN(C3CCC2=O)C(=O)C Canonical SMILES: CC(=O)N1CCc2c3C1CCC(=O)n3c1c2cccc1 InChI: InChI=1S/C16H16N2O2/c1-10(19)17-9-8-12-11-4-2-3-5-13(11)18-15(20)7-6-14(17)16(12)18/h2-5,14H,6-9H2,1H3 InChIKey: QZSOSBOWBWLUBN-UHFFFAOYSA-N
CBID:223238 http://www.chembase.cn/molecule-223238.html