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SMILES: N1(C(=O)CCn2c3c(cc2)cc(OCc2ccccc2)cc3)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)CCn1ccc2c1ccc(c2)OCc1ccccc1 InChI: InChI=1S/C24H26N2O4/c27-23(26-12-4-7-20(16-26)24(28)29)11-14-25-13-10-19-15-21(8-9-22(19)25)30-17-18-5-2-1-3-6-18/h1-3,5-6,8-10,13,15,20H,4,7,11-12,14,16-17H2,(H,28,29) InChIKey: FYZYSEWVLYUENI-UHFFFAOYSA-N
CBID:223353 http://www.chembase.cn/molecule-223353.html