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SMILES: C(=O)(c1ccc(c2cc(OC(C)C)ccc2)cc1)N(C)C Canonical SMILES: CC(Oc1cccc(c1)c1ccc(cc1)C(=O)N(C)C)C InChI: InChI=1S/C18H21NO2/c1-13(2)21-17-7-5-6-16(12-17)14-8-10-15(11-9-14)18(20)19(3)4/h5-13H,1-4H3 InChIKey: ZSCXOCSSQWYWQX-UHFFFAOYSA-N
CBID:632650 http://www.chembase.cn/molecule-632650.html