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SMILES: N1(C(=O)C(C)(C)C)CCNCC1 Canonical SMILES: O=C(C(C)(C)C)N1CCNCC1 InChI: InChI=1S/C9H18N2O/c1-9(2,3)8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H3 InChIKey: FPXOBQQMHSMJMN-UHFFFAOYSA-N
CBID:74319 http://www.chembase.cn/molecule-74319.html