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SMILES: C1(=CC(=O)CC(C1)(C)C)N1CCNCC1 Canonical SMILES: O=C1C=C(CC(C1)(C)C)N1CCNCC1 InChI: InChI=1S/C12H20N2O/c1-12(2)8-10(7-11(15)9-12)14-5-3-13-4-6-14/h7,13H,3-6,8-9H2,1-2H3 InChIKey: CLZCCWWVXDLTON-UHFFFAOYSA-N
CBID:16392 http://www.chembase.cn/molecule-16392.html