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SMILES: C(=O)(N1C(C)CCCC1)c1c(N)cccc1 Canonical SMILES: CC1CCCCN1C(=O)c1ccccc1N InChI: InChI=1S/C13H18N2O/c1-10-6-4-5-9-15(10)13(16)11-7-2-3-8-12(11)14/h2-3,7-8,10H,4-6,9,14H2,1H3 InChIKey: OGPFNQSIZKVIEQ-UHFFFAOYSA-N
CBID:311843 http://www.chembase.cn/molecule-311843.html