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SMILES: C1(C(=O)O)(CN(CC2=Cc3c(OC2)c(OC)ccc3)CC1)N Canonical SMILES: COc1cccc2c1OCC(=C2)CN1CCC(C1)(N)C(=O)O InChI: InChI=1S/C16H20N2O4/c1-21-13-4-2-3-12-7-11(9-22-14(12)13)8-18-6-5-16(17,10-18)15(19)20/h2-4,7H,5-6,8-10,17H2,1H3,(H,19,20) InChIKey: QUNAIAUVILKYPI-UHFFFAOYSA-N
CBID:839328 http://www.chembase.cn/molecule-839328.html