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SMILES: c1(c2c(oc(=O)c1)ccc(c2)O)CN1CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)Cc1cc(=O)oc2c1cc(O)cc2 InChI: InChI=1S/C16H20N2O3/c1-2-17-5-7-18(8-6-17)11-12-9-16(20)21-15-4-3-13(19)10-14(12)15/h3-4,9-10,19H,2,5-8,11H2,1H3 InChIKey: MPTXNOHMMFZQHO-UHFFFAOYSA-N
CBID:213063 http://www.chembase.cn/molecule-213063.html