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SMILES: C(=O)(NCC1Cc2c(OC1)cccc2)N(CC)CC Canonical SMILES: CCN(C(=O)NCC1COc2c(C1)cccc2)CC InChI: InChI=1S/C15H22N2O2/c1-3-17(4-2)15(18)16-10-12-9-13-7-5-6-8-14(13)19-11-12/h5-8,12H,3-4,9-11H2,1-2H3,(H,16,18) InChIKey: QPSVINMUGDXRQX-UHFFFAOYSA-N
CBID:714293 http://www.chembase.cn/molecule-714293.html