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SMILES: N1(c2cccc(c2OCC1=O)N)CCc1ccccc1 Canonical SMILES: O=C1COc2c(N1CCc1ccccc1)cccc2N InChI: InChI=1S/C16H16N2O2/c17-13-7-4-8-14-16(13)20-11-15(19)18(14)10-9-12-5-2-1-3-6-12/h1-8H,9-11,17H2 InChIKey: JCBZYCLVXNTXTJ-UHFFFAOYSA-N
CBID:77021 http://www.chembase.cn/molecule-77021.html