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SMILES: N(C(=O)C)(CCC(c1occc1)c1ccccc1)Cc1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)CN(C(=O)C)CCC(c1ccco1)c1ccccc1)C InChI: InChI=1S/C25H29NO3/c1-19(2)29-23-13-11-21(12-14-23)18-26(20(3)27)16-15-24(25-10-7-17-28-25)22-8-5-4-6-9-22/h4-14,17,19,24H,15-16,18H2,1-3H3 InChIKey: HGLHSNKQTBUZJE-UHFFFAOYSA-N
CBID:188604 http://www.chembase.cn/molecule-188604.html