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SMILES: N1(C(=O)CCCCCN)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: NCCCCCC(=O)N1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C21H28N2O3/c1-25-19-9-8-16-13-18(7-6-17(16)14-19)20-15-23(11-12-26-20)21(24)5-3-2-4-10-22/h6-9,13-14,20H,2-5,10-12,15,22H2,1H3 InChIKey: LPTGCNBSSLTOAU-UHFFFAOYSA-N
CBID:649054 http://www.chembase.cn/molecule-649054.html