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SMILES: N1(C(=O)CCCC(=O)O)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C(=O)CCCC(=O)O InChI: InChI=1S/C10H18N2O3/c1-11-5-7-12(8-6-11)9(13)3-2-4-10(14)15/h2-8H2,1H3,(H,14,15) InChIKey: ITHJVGXJNVDHIQ-UHFFFAOYSA-N
CBID:11504 http://www.chembase.cn/molecule-11504.html