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SMILES: C(c1c2c(ccc1)cccc2)(NC(=O)CNC)(C)C Canonical SMILES: CNCC(=O)NC(c1cccc2c1cccc2)(C)C InChI: InChI=1S/C16H20N2O/c1-16(2,18-15(19)11-17-3)14-10-6-8-12-7-4-5-9-13(12)14/h4-10,17H,11H2,1-3H3,(H,18,19) InChIKey: NZEZXWABYIHULK-UHFFFAOYSA-N
CBID:746539 http://www.chembase.cn/molecule-746539.html