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SMILES: CC(C)[C@H](N)C(=O)Nc1ccc2ccccc2c1 Canonical SMILES: CC([C@@H](C(=O)Nc1ccc2c(c1)cccc2)N)C InChI: InChI=1S/C15H18N2O/c1-10(2)14(16)15(18)17-13-8-7-11-5-3-4-6-12(11)9-13/h3-10,14H,16H2,1-2H3,(H,17,18)/t14-/m0/s1 InChIKey: OBGGZBHESVNMSA-AWEZNQCLSA-N
CBID:105049 http://www.chembase.cn/molecule-105049.html