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SMILES: C1(=O)N(CC2(O1)CCN(CC2)CCCOCc1ccccc1)C Canonical SMILES: O=C1OC2(CN1C)CCN(CC2)CCCOCc1ccccc1 InChI: InChI=1S/C18H26N2O3/c1-19-15-18(23-17(19)21)8-11-20(12-9-18)10-5-13-22-14-16-6-3-2-4-7-16/h2-4,6-7H,5,8-15H2,1H3 InChIKey: FLJFMMDLOBUYLE-UHFFFAOYSA-N
CBID:789206 http://www.chembase.cn/molecule-789206.html