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SMILES: CC1=C(C(NC(=O)N1CCCCCC(=O)O)c1ccc(cc1)c1ccccc1)C(=O)OCc1ccccc1 Canonical SMILES: OC(=O)CCCCCN1C(=O)NC(C(=C1C)C(=O)OCc1ccccc1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C31H32N2O5/c1-22-28(30(36)38-21-23-11-5-2-6-12-23)29(32-31(37)33(22)20-10-4-9-15-27(34)35)26-18-16-25(17-19-26)24-13-7-3-8-14-24/h2-3,5-8,11-14,16-19,29H,4,9-10,15,20-21H2,1H3,(H,32,37)(H,34,35) InChIKey: GHFQWLNXJMUCGC-UHFFFAOYSA-N
CBID:154922 http://www.chembase.cn/molecule-154922.html