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SMILES: n1(C(Cc2c[nH]c3c2cccc3)C(=O)[O-])c(ccc1C)C.[K+] Canonical SMILES: [O-]C(=O)C(n1c(C)ccc1C)Cc1c[nH]c2c1cccc2.[K+] InChI: InChI=1S/C17H18N2O2.K/c1-11-7-8-12(2)19(11)16(17(20)21)9-13-10-18-15-6-4-3-5-14(13)15;/h3-8,10,16,18H,9H2,1-2H3,(H,20,21);/q;+1/p-1 InChIKey: JXRWLLHEMUNMQO-UHFFFAOYSA-M
CBID:259788 http://www.chembase.cn/molecule-259788.html