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SMILES: C12=C(C(=O)C=C[C@@]2(CC[C@@H]2[C@@H]1OC(=O)C2CN1CC(CCC1)(C)C)C)C Canonical SMILES: O=C1O[C@H]2[C@H](C1CN1CCCC(C1)(C)C)CC[C@@]1(C2=C(C)C(=O)C=C1)C InChI: InChI=1S/C22H31NO3/c1-14-17(24)7-10-22(4)9-6-15-16(20(25)26-19(15)18(14)22)12-23-11-5-8-21(2,3)13-23/h7,10,15-16,19H,5-6,8-9,11-13H2,1-4H3/t15-,16?,19-,22-/m0/s1 InChIKey: YVEXKOLTDDJUNU-GHCZZKFCSA-N
CBID:185667 http://www.chembase.cn/molecule-185667.html