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SMILES: c12c(cc3c(c1)cccc3)NCCC2=O Canonical SMILES: O=C1CCNc2c1cc1ccccc1c2 InChI: InChI=1S/C13H11NO/c15-13-5-6-14-12-8-10-4-2-1-3-9(10)7-11(12)13/h1-4,7-8,14H,5-6H2 InChIKey: AIBRSQPCCIXKIF-UHFFFAOYSA-N
CBID:310633 http://www.chembase.cn/molecule-310633.html