提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N[C@H](C(=O)O)C(C)C)Cc1c2c(ccc1)cccc2 Canonical SMILES: O=C(Cc1cccc2c1cccc2)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C17H19NO3/c1-11(2)16(17(20)21)18-15(19)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9,11,16H,10H2,1-2H3,(H,18,19)(H,20,21)/t16-/m0/s1 InChIKey: UCAURZDMFQZLRB-INIZCTEOSA-N
CBID:280443 http://www.chembase.cn/molecule-280443.html