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SMILES: n1(c2c(c3c1cccc3)cc(cc2)C(NC=O)C)CC Canonical SMILES: O=CNC(c1ccc2c(c1)c1ccccc1n2CC)C InChI: InChI=1S/C17H18N2O/c1-3-19-16-7-5-4-6-14(16)15-10-13(8-9-17(15)19)12(2)18-11-20/h4-12H,3H2,1-2H3,(H,18,20) InChIKey: YUCFQWHWDZHHFY-UHFFFAOYSA-N
CBID:189157 http://www.chembase.cn/molecule-189157.html