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SMILES: c1(N2C(CC)CCCC2)cc(C(=O)O)ccn1 Canonical SMILES: CCC1CCCCN1c1nccc(c1)C(=O)O InChI: InChI=1S/C13H18N2O2/c1-2-11-5-3-4-8-15(11)12-9-10(13(16)17)6-7-14-12/h6-7,9,11H,2-5,8H2,1H3,(H,16,17) InChIKey: VVQDHZVYZKKYIF-UHFFFAOYSA-N
CBID:48469 http://www.chembase.cn/molecule-48469.html