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SMILES: C(=O)(N1[C@H](COCC1)CC)c1cc2[nH]ccc2cc1 Canonical SMILES: CC[C@H]1COCCN1C(=O)c1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C15H18N2O2/c1-2-13-10-19-8-7-17(13)15(18)12-4-3-11-5-6-16-14(11)9-12/h3-6,9,13,16H,2,7-8,10H2,1H3/t13-/m0/s1 InChIKey: FAUFRGDGXOYMAL-ZDUSSCGKSA-N
CBID:757795 http://www.chembase.cn/molecule-757795.html