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SMILES: [C@@]12(N(c3c(C1(C)C)cccc3)CC(=O)N2)C Canonical SMILES: O=C1CN2[C@@](N1)(C)C(c1c2cccc1)(C)C InChI: InChI=1S/C13H16N2O/c1-12(2)9-6-4-5-7-10(9)15-8-11(16)14-13(12,15)3/h4-7H,8H2,1-3H3,(H,14,16)/t13-/m0/s1 InChIKey: ANDVWYQSSJIROH-ZDUSSCGKSA-N
CBID:184595 http://www.chembase.cn/molecule-184595.html