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SMILES: c12c(c3c(C1)cccc3)ccc(NC(=O)CC1NCCOC1)c2 Canonical SMILES: O=C(Nc1ccc2c(c1)Cc1c2cccc1)CC1COCCN1 InChI: InChI=1S/C19H20N2O2/c22-19(11-16-12-23-8-7-20-16)21-15-5-6-18-14(10-15)9-13-3-1-2-4-17(13)18/h1-6,10,16,20H,7-9,11-12H2,(H,21,22) InChIKey: ZZXKVJPRAGHZQI-UHFFFAOYSA-N
CBID:689336 http://www.chembase.cn/molecule-689336.html