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SMILES: n1(c2c(cc1)ccc(c2)OCc1ccccc1)CCC(=O)NCC(=O)O Canonical SMILES: O=C(CCn1ccc2c1cc(OCc1ccccc1)cc2)NCC(=O)O InChI: InChI=1S/C20H20N2O4/c23-19(21-13-20(24)25)9-11-22-10-8-16-6-7-17(12-18(16)22)26-14-15-4-2-1-3-5-15/h1-8,10,12H,9,11,13-14H2,(H,21,23)(H,24,25) InChIKey: DTEZACCBVULMNL-UHFFFAOYSA-N
CBID:223445 http://www.chembase.cn/molecule-223445.html