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SMILES: C1(=O)C([C@H]2C=C3[C@@](C[C@H]2O1)(CCC[C@@H]3C)C)CNCCCC Canonical SMILES: CCCCNCC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](C)CCC[C@@]1(C2)C InChI: InChI=1S/C19H31NO2/c1-4-5-9-20-12-15-14-10-16-13(2)7-6-8-19(16,3)11-17(14)22-18(15)21/h10,13-15,17,20H,4-9,11-12H2,1-3H3/t13-,14+,15?,17+,19+/m0/s1 InChIKey: BVBAULRKXUPBJA-UZRLAVFOSA-N
CBID:188412 http://www.chembase.cn/molecule-188412.html