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SMILES: C(=O)(c1cc(ccc1)CN1CCN(CC1)C)O Canonical SMILES: CN1CCN(CC1)Cc1cccc(c1)C(=O)O InChI: InChI=1S/C13H18N2O2/c1-14-5-7-15(8-6-14)10-11-3-2-4-12(9-11)13(16)17/h2-4,9H,5-8,10H2,1H3,(H,16,17) InChIKey: SMSCFZLMSBEZQU-UHFFFAOYSA-N
CBID:66449 http://www.chembase.cn/molecule-66449.html