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SMILES: c1(c(c2c(n1CCCc1ccccc1)ncc(c2)NCc1ccc(cc1)OCCO)NC(=O)COC)C(=O)OC Canonical SMILES: OCCOc1ccc(cc1)CNc1cnc2c(c1)c(NC(=O)COC)c(n2CCCc1ccccc1)C(=O)OC InChI: InChI=1S/C30H34N4O6/c1-38-20-26(36)33-27-25-17-23(31-18-22-10-12-24(13-11-22)40-16-15-35)19-32-29(25)34(28(27)30(37)39-2)14-6-9-21-7-4-3-5-8-21/h3-5,7-8,10-13,17,19,31,35H,6,9,14-16,18,20H2,1-2H3,(H,33,36) InChIKey: IVMQXWQZRWVEFC-UHFFFAOYSA-N
CBID:682206 http://www.chembase.cn/molecule-682206.html