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SMILES: n1c2c(ccc1CN1CCC(C(=O)O)CC1)cccc2 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccc2c(n1)cccc2 InChI: InChI=1S/C16H18N2O2/c19-16(20)13-7-9-18(10-8-13)11-14-6-5-12-3-1-2-4-15(12)17-14/h1-6,13H,7-11H2,(H,19,20) InChIKey: KQKNLTGMLNVGPP-UHFFFAOYSA-N
CBID:117490 http://www.chembase.cn/molecule-117490.html