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SMILES: C(=O)(c1c(cco1)C)N(C(c1ncccc1)CC)C Canonical SMILES: CCC(N(C(=O)c1occc1C)C)c1ccccn1 InChI: InChI=1S/C15H18N2O2/c1-4-13(12-7-5-6-9-16-12)17(3)15(18)14-11(2)8-10-19-14/h5-10,13H,4H2,1-3H3 InChIKey: OTQJFPUJGYACOR-UHFFFAOYSA-N
CBID:845142 http://www.chembase.cn/molecule-845142.html