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SMILES: n1c(c(oc1c1ccccc1)C)CN1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1nc(oc1C)c1ccccc1 InChI: InChI=1S/C17H20N2O3/c1-12-15(11-19-9-7-14(8-10-19)17(20)21)18-16(22-12)13-5-3-2-4-6-13/h2-6,14H,7-11H2,1H3,(H,20,21) InChIKey: JNXPLXPHVHJGAI-UHFFFAOYSA-N
CBID:34991 http://www.chembase.cn/molecule-34991.html