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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1CC(=C)C)OCC(=O)NCc1ncccc1)ccn4)cccc3 Canonical SMILES: O=C(COc1ccc2c(c1CC(=C)C)c1ccnc3c1n2c(=O)c1c3cccc1)NCc1ccccn1 InChI: InChI=1S/C30H24N4O3/c1-18(2)15-23-25(37-17-26(35)33-16-19-7-5-6-13-31-19)11-10-24-27(23)22-12-14-32-28-20-8-3-4-9-21(20)30(36)34(24)29(22)28/h3-14H,1,15-17H2,2H3,(H,33,35) InChIKey: ZCNYRMQURXTURD-UHFFFAOYSA-N
CBID:218375 http://www.chembase.cn/molecule-218375.html