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SMILES: c1(C(=O)NCc2ccccc2)c(NC)cccc1 Canonical SMILES: CNc1ccccc1C(=O)NCc1ccccc1 InChI: InChI=1S/C15H16N2O/c1-16-14-10-6-5-9-13(14)15(18)17-11-12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,17,18) InChIKey: ZZBQSMGHRZEZIB-UHFFFAOYSA-N
CBID:21548 http://www.chembase.cn/molecule-21548.html