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SMILES: c1cc(n(c1C)C(C(=O)O)Cc1c2c([nH]c1)cccc2)C Canonical SMILES: OC(=O)C(n1c(C)ccc1C)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C17H18N2O2/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) InChIKey: FFVXPJBRPKYVDG-UHFFFAOYSA-N
CBID:12689 http://www.chembase.cn/molecule-12689.html