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SMILES: CC[C@H](C)[C@@H](C(=O)Nc1ccc2ccccc2c1)N Canonical SMILES: CC[C@@H]([C@@H](C(=O)Nc1ccc2c(c1)cccc2)N)C InChI: InChI=1S/C16H20N2O/c1-3-11(2)15(17)16(19)18-14-9-8-12-6-4-5-7-13(12)10-14/h4-11,15H,3,17H2,1-2H3,(H,18,19)/t11-,15-/m0/s1 InChIKey: CEZPKIGJZWWHJT-NHYWBVRUSA-N
CBID:155293 http://www.chembase.cn/molecule-155293.html