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SMILES: C(=O)(N(Cc1ccncc1)CC)c1cc2cc(oc2cc1)C Canonical SMILES: CCN(C(=O)c1ccc2c(c1)cc(o2)C)Cc1ccncc1 InChI: InChI=1S/C18H18N2O2/c1-3-20(12-14-6-8-19-9-7-14)18(21)15-4-5-17-16(11-15)10-13(2)22-17/h4-11H,3,12H2,1-2H3 InChIKey: AIDQPNKOESBBNC-UHFFFAOYSA-N
CBID:621482 http://www.chembase.cn/molecule-621482.html