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SMILES: C(C(=O)OC(C)(C)C)[C@H]1NCCC1 Canonical SMILES: O=C(OC(C)(C)C)C[C@@H]1CCCN1 InChI: InChI=1S/C10H19NO2/c1-10(2,3)13-9(12)7-8-5-4-6-11-8/h8,11H,4-7H2,1-3H3/t8-/m0/s1 InChIKey: ATXGOHFUKJHAJB-QMMMGPOBSA-N
CBID:811123 http://www.chembase.cn/molecule-811123.html