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SMILES: C(=O)(Nc1cc(N)ccc1)C(Oc1c(C(CC)C)cccc1)C Canonical SMILES: CCC(c1ccccc1OC(C(=O)Nc1cccc(c1)N)C)C InChI: InChI=1S/C19H24N2O2/c1-4-13(2)17-10-5-6-11-18(17)23-14(3)19(22)21-16-9-7-8-15(20)12-16/h5-14H,4,20H2,1-3H3,(H,21,22) InChIKey: JRLCGGRSASPQAP-UHFFFAOYSA-N
CBID:23457 http://www.chembase.cn/molecule-23457.html