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SMILES: C1(=O)c2c(OC3(C1)CCN(Cc1ccccc1)CC3)cccc2 Canonical SMILES: O=C1CC2(CCN(CC2)Cc2ccccc2)Oc2c1cccc2 InChI: InChI=1S/C20H21NO2/c22-18-14-20(23-19-9-5-4-8-17(18)19)10-12-21(13-11-20)15-16-6-2-1-3-7-16/h1-9H,10-15H2 InChIKey: VYTXCPHULMDKCP-UHFFFAOYSA-N
CBID:262733 http://www.chembase.cn/molecule-262733.html