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SMILES: N1C(Cc2ccccc2)(CCC(=O)NCC(c2ccccc2)c2ccccc2)CCC1=O Canonical SMILES: O=C(CCC1(CCC(=O)N1)Cc1ccccc1)NCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C28H30N2O2/c31-26(16-18-28(19-17-27(32)30-28)20-22-10-4-1-5-11-22)29-21-25(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,25H,16-21H2,(H,29,31)(H,30,32) InChIKey: HILMNGPVXOJPFO-UHFFFAOYSA-N
CBID:516184 http://www.chembase.cn/molecule-516184.html