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SMILES: N1(c2c(cc(C(=O)OC)cc2)N)CCN(Cc2ccccc2)CC1 Canonical SMILES: COC(=O)c1ccc(c(c1)N)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C19H23N3O2/c1-24-19(23)16-7-8-18(17(20)13-16)22-11-9-21(10-12-22)14-15-5-3-2-4-6-15/h2-8,13H,9-12,14,20H2,1H3 InChIKey: WDOBFCZFZLAWFC-UHFFFAOYSA-N
CBID:121722 http://www.chembase.cn/molecule-121722.html