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SMILES: C(=O)(N[C@H](C(=O)OC)C)c1cc2c(n(cc2)C)cc1 Canonical SMILES: COC(=O)[C@@H](NC(=O)c1ccc2c(c1)ccn2C)C InChI: InChI=1S/C14H16N2O3/c1-9(14(18)19-3)15-13(17)11-4-5-12-10(8-11)6-7-16(12)2/h4-9H,1-3H3,(H,15,17)/t9-/m0/s1 InChIKey: HKBXWIUPOHQYKX-VIFPVBQESA-N
CBID:224290 http://www.chembase.cn/molecule-224290.html