提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)[O-])C2C=CC(C1)C2.[K+] Canonical SMILES: [O-]C(=O)N1CC2CC1C=C2.[K+] InChI: InChI=1S/C7H9NO2.K/c9-7(10)8-4-5-1-2-6(8)3-5;/h1-2,5-6H,3-4H2,(H,9,10);/q;+1/p-1 InChIKey: XQEUZBWCCLLPBG-UHFFFAOYSA-M
CBID:256014 http://www.chembase.cn/molecule-256014.html