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SMILES: c12c3c(OCN(C3)CCc3ccccc3)ccc2c(c(c(=O)o1)C)C Canonical SMILES: O=c1oc2c3CN(COc3ccc2c(c1C)C)CCc1ccccc1 InChI: InChI=1S/C21H21NO3/c1-14-15(2)21(23)25-20-17(14)8-9-19-18(20)12-22(13-24-19)11-10-16-6-4-3-5-7-16/h3-9H,10-13H2,1-2H3 InChIKey: OEPMLIXNXMWLMM-UHFFFAOYSA-N
CBID:205746 http://www.chembase.cn/molecule-205746.html