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SMILES: O=C(c1ccccc1)C(N1CCCC1)C Canonical SMILES: CC(C(=O)c1ccccc1)N1CCCC1 InChI: InChI=1S/C13H17NO/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-4,7-8,11H,5-6,9-10H2,1H3 InChIKey: KPUJAQRFIJAORQ-UHFFFAOYSA-N
CBID:125726 http://www.chembase.cn/molecule-125726.html