提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(CC1CC1)C(C)C)C[C@H]1[C@H]2C=C[C@@H](C1)C2 Canonical SMILES: CC(N(C(=O)C[C@@H]1C[C@H]2C[C@@H]1C=C2)CC1CC1)C InChI: InChI=1S/C16H25NO/c1-11(2)17(10-12-3-4-12)16(18)9-15-8-13-5-6-14(15)7-13/h5-6,11-15H,3-4,7-10H2,1-2H3/t13-,14+,15+/m1/s1 InChIKey: REBQDQZZIRYLDD-ILXRZTDVSA-N
CBID:844607 http://www.chembase.cn/molecule-844607.html