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SMILES: N(c1c(cc(N)cc1)C)C(=O)COc1c(ccc(c1)C)C Canonical SMILES: O=C(Nc1ccc(cc1C)N)COc1cc(C)ccc1C InChI: InChI=1S/C17H20N2O2/c1-11-4-5-12(2)16(8-11)21-10-17(20)19-15-7-6-14(18)9-13(15)3/h4-9H,10,18H2,1-3H3,(H,19,20) InChIKey: VXKQLVJEJCTDTA-UHFFFAOYSA-N
CBID:23049 http://www.chembase.cn/molecule-23049.html