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SMILES: C1(=CC(Nc2c1cc(OC(=O)[C@H]1OCCC1)cc2)(C)C)C Canonical SMILES: O=C([C@@H]1CCCO1)Oc1ccc2c(c1)C(=CC(N2)(C)C)C InChI: InChI=1S/C17H21NO3/c1-11-10-17(2,3)18-14-7-6-12(9-13(11)14)21-16(19)15-5-4-8-20-15/h6-7,9-10,15,18H,4-5,8H2,1-3H3/t15-/m0/s1 InChIKey: SQRBRJKPNNKVOT-HNNXBMFYSA-N
CBID:184519 http://www.chembase.cn/molecule-184519.html