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SMILES: N1(C(=O)Cc2c3c(ccc2)cccc3)CC2(OCC1)CNCCOC2 Canonical SMILES: O=C(N1CCOC2(C1)CNCCOC2)Cc1cccc2c1cccc2 InChI: InChI=1S/C20H24N2O3/c23-19(12-17-6-3-5-16-4-1-2-7-18(16)17)22-9-11-25-20(14-22)13-21-8-10-24-15-20/h1-7,21H,8-15H2 InChIKey: KXEBHOGSAPXEBQ-UHFFFAOYSA-N
CBID:396188 http://www.chembase.cn/molecule-396188.html