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SMILES: N1(C2OC(=O)c3c2cccc3)[C@H](C(=O)NCCCOC(C)C)CCC1=O Canonical SMILES: CC(OCCCNC(=O)[C@@H]1CCC(=O)N1C1OC(=O)c2c1cccc2)C InChI: InChI=1S/C19H24N2O5/c1-12(2)25-11-5-10-20-17(23)15-8-9-16(22)21(15)18-13-6-3-4-7-14(13)19(24)26-18/h3-4,6-7,12,15,18H,5,8-11H2,1-2H3,(H,20,23)/t15-,18?/m0/s1 InChIKey: UYNMNIDJBGHXSF-BUSXIPJBSA-N
CBID:196509 http://www.chembase.cn/molecule-196509.html