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SMILES: C12=C(C(=O)C=C[C@@]2(CC[C@@H]2[C@@H]1OC(=O)C2CN1CC(OC(C1)C)C)C)C Canonical SMILES: CC1CN(CC(O1)C)CC1C(=O)O[C@H]2[C@H]1CC[C@@]1(C2=C(C)C(=O)C=C1)C InChI: InChI=1S/C21H29NO4/c1-12-9-22(10-13(2)25-12)11-16-15-5-7-21(4)8-6-17(23)14(3)18(21)19(15)26-20(16)24/h6,8,12-13,15-16,19H,5,7,9-11H2,1-4H3/t12?,13?,15-,16?,19-,21-/m0/s1 InChIKey: GDXMPYQBACNJOM-JNIRPKGXSA-N
CBID:193541 http://www.chembase.cn/molecule-193541.html