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SMILES: c1(c2c(CNC(=O)CC)cccc2)cc(ncc1)C Canonical SMILES: CCC(=O)NCc1ccccc1c1ccnc(c1)C InChI: InChI=1S/C16H18N2O/c1-3-16(19)18-11-14-6-4-5-7-15(14)13-8-9-17-12(2)10-13/h4-10H,3,11H2,1-2H3,(H,18,19) InChIKey: VMHNRDYLIFYINV-UHFFFAOYSA-N
CBID:319410 http://www.chembase.cn/molecule-319410.html