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SMILES: [C@@]123[C@@H](O1)[C@@H]1C(C(=O)O[C@@H]1C[C@]2(CCC[C@@H]3C)C)CN1CCCC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCCC1)[C@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C InChI: InChI=1S/C19H29NO3/c1-12-6-5-7-18(2)10-14-15(16-19(12,18)23-16)13(17(21)22-14)11-20-8-3-4-9-20/h12-16H,3-11H2,1-2H3/t12-,13?,14+,15+,16-,18+,19-/m0/s1 InChIKey: HETBODHYGDLWHI-RWKTXVOJSA-N
CBID:188426 http://www.chembase.cn/molecule-188426.html