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SMILES: C1(C(=O)N(C(=O)C1)CCCOC)(c1c(C)cccc1)CC(=O)NC1c2c(c3c1cccc3)cccc2 Canonical SMILES: COCCCN1C(=O)CC(C1=O)(CC(=O)NC1c2ccccc2c2c1cccc2)c1ccccc1C InChI: InChI=1S/C30H30N2O4/c1-20-10-3-8-15-25(20)30(19-27(34)32(29(30)35)16-9-17-36-2)18-26(33)31-28-23-13-6-4-11-21(23)22-12-5-7-14-24(22)28/h3-8,10-15,28H,9,16-19H2,1-2H3,(H,31,33) InChIKey: DHWQVQNGMSWSSZ-UHFFFAOYSA-N
CBID:533107 http://www.chembase.cn/molecule-533107.html