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SMILES: N1(c2c(C=O)cccc2)CCN(Cc2ccccc2)CC1 Canonical SMILES: O=Cc1ccccc1N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H20N2O/c21-15-17-8-4-5-9-18(17)20-12-10-19(11-13-20)14-16-6-2-1-3-7-16/h1-9,15H,10-14H2 InChIKey: BDEPGTDKVXMYQP-UHFFFAOYSA-N
CBID:42747 http://www.chembase.cn/molecule-42747.html