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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1cc(OCCCC)ccc1 Canonical SMILES: CCCCOc1cccc(c1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C18H22N2O2/c1-3-4-11-22-15-8-5-7-14(12-15)18(21)20-17-10-6-9-16(19)13(17)2/h5-10,12H,3-4,11,19H2,1-2H3,(H,20,21) InChIKey: LTIUIPKYSSROKU-UHFFFAOYSA-N
CBID:22995 http://www.chembase.cn/molecule-22995.html