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SMILES: C(=O)(Nc1cc(N)ccc1C)C(Oc1c(C)cccc1)C Canonical SMILES: Nc1ccc(c(c1)NC(=O)C(Oc1ccccc1C)C)C InChI: InChI=1S/C17H20N2O2/c1-11-8-9-14(18)10-15(11)19-17(20)13(3)21-16-7-5-4-6-12(16)2/h4-10,13H,18H2,1-3H3,(H,19,20) InChIKey: RHVQFSDXJJQZRA-UHFFFAOYSA-N
CBID:22748 http://www.chembase.cn/molecule-22748.html