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SMILES: C(=O)(CC1NCCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)CC1CCCN1 InChI: InChI=1S/C10H19NO2/c1-10(2,3)13-9(12)7-8-5-4-6-11-8/h8,11H,4-7H2,1-3H3 InChIKey: ATXGOHFUKJHAJB-UHFFFAOYSA-N
CBID:118522 http://www.chembase.cn/molecule-118522.html