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SMILES: c12oc(=O)c3c(c1ccc(c2C)OC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)CCCC3 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)Oc1ccc2c(c1C)oc(=O)c1c2CCCC1)C(C)C InChI: InChI=1S/C24H31NO6/c1-13(2)19(25-23(28)31-24(4,5)6)22(27)29-18-12-11-16-15-9-7-8-10-17(15)21(26)30-20(16)14(18)3/h11-13,19H,7-10H2,1-6H3,(H,25,28)/t19-/m0/s1 InChIKey: KDUGHYRHQKJOGP-IBGZPJMESA-N
CBID:195546 http://www.chembase.cn/molecule-195546.html