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SMILES: C(=O)(OC(C)(C)C)CN1CCNCC1 Canonical SMILES: O=C(OC(C)(C)C)CN1CCNCC1 InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)8-12-6-4-11-5-7-12/h11H,4-8H2,1-3H3 InChIKey: JOJBGPBSHQZRDA-UHFFFAOYSA-N
CBID:40278 http://www.chembase.cn/molecule-40278.html