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SMILES: c1(c2c(CNC(=O)CC)cccc2)cc(cnc1)OC Canonical SMILES: CCC(=O)NCc1ccccc1c1cncc(c1)OC InChI: InChI=1S/C16H18N2O2/c1-3-16(19)18-10-12-6-4-5-7-15(12)13-8-14(20-2)11-17-9-13/h4-9,11H,3,10H2,1-2H3,(H,18,19) InChIKey: NKNQWWSABXEHOV-UHFFFAOYSA-N
CBID:835019 http://www.chembase.cn/molecule-835019.html