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SMILES: N1(c2c(cccc2)C=O)CCN(c2ccccc2C=O)CC1 Canonical SMILES: O=Cc1ccccc1N1CCN(CC1)c1ccccc1C=O InChI: InChI=1S/C18H18N2O2/c21-13-15-5-1-3-7-17(15)19-9-11-20(12-10-19)18-8-4-2-6-16(18)14-22/h1-8,13-14H,9-12H2 InChIKey: AGFKSKNIVHVUDT-UHFFFAOYSA-N
CBID:86021 http://www.chembase.cn/molecule-86021.html