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SMILES: N1(C(=O)/C=C\C(=O)O)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C(=O)/C=C\C(=O)O InChI: InChI=1S/C9H14N2O3/c1-10-4-6-11(7-5-10)8(12)2-3-9(13)14/h2-3H,4-7H2,1H3,(H,13,14)/b3-2- InChIKey: XRJMKVGLGTYEFE-IHWYPQMZSA-N
CBID:13933 http://www.chembase.cn/molecule-13933.html