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SMILES: N(C(=O)c1ccncc1)(Cc1c(OC)cccc1)C(COC)C Canonical SMILES: COCC(N(C(=O)c1ccncc1)Cc1ccccc1OC)C InChI: InChI=1S/C18H22N2O3/c1-14(13-22-2)20(18(21)15-8-10-19-11-9-15)12-16-6-4-5-7-17(16)23-3/h4-11,14H,12-13H2,1-3H3 InChIKey: XTGPJXIWGDBBAG-UHFFFAOYSA-N
CBID:738510 http://www.chembase.cn/molecule-738510.html