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SMILES: C(=O)(N1CCN(c2ccccc2)CCC1)c1cc2c(OCCC2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)CCCO2)N1CCCN(CC1)c1ccccc1 InChI: InChI=1S/C21H24N2O2/c24-21(18-9-10-20-17(16-18)6-4-15-25-20)23-12-5-11-22(13-14-23)19-7-2-1-3-8-19/h1-3,7-10,16H,4-6,11-15H2 InChIKey: PNZYOYXXSOQQOU-UHFFFAOYSA-N
CBID:673425 http://www.chembase.cn/molecule-673425.html