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SMILES: C1CCn2c3C(C1)C(C1C(c3cc2C2OC(=O)C(C2)C)C(C(=O)O1)C)CC Canonical SMILES: CCC1C2OC(=O)C(C2c2c3C1CCCCn3c(c2)C1CC(C(=O)O1)C)C InChI: InChI=1S/C22H29NO4/c1-4-13-14-7-5-6-8-23-16(17-9-11(2)21(24)26-17)10-15(19(14)23)18-12(3)22(25)27-20(13)18/h10-14,17-18,20H,4-9H2,1-3H3 InChIKey: RFGMIDHPFYCJDM-UHFFFAOYSA-N
CBID:304838 http://www.chembase.cn/molecule-304838.html