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SMILES: c12c(c(c(c(=O)o1)CC(=O)NCC(=O)N[C@H](C(=O)O)C(C)C)C)cc1c(oc3c1CCCC3)c2C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2)NCC(=O)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C26H30N2O7/c1-12(2)22(25(31)32)28-21(30)11-27-20(29)10-17-13(3)16-9-18-15-7-5-6-8-19(15)34-24(18)14(4)23(16)35-26(17)33/h9,12,22H,5-8,10-11H2,1-4H3,(H,27,29)(H,28,30)(H,31,32)/t22-/m0/s1 InChIKey: QPQAMVVGACPQRQ-QFIPXVFZSA-N
CBID:204550 http://www.chembase.cn/molecule-204550.html