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SMILES: C1(=O)N(CC2(O1)CN(CCCOc1cc(OC)ccc1)CCC2)C Canonical SMILES: COc1cccc(c1)OCCCN1CCCC2(C1)OC(=O)N(C2)C InChI: InChI=1S/C18H26N2O4/c1-19-13-18(24-17(19)21)8-4-9-20(14-18)10-5-11-23-16-7-3-6-15(12-16)22-2/h3,6-7,12H,4-5,8-11,13-14H2,1-2H3 InChIKey: QXPVDMROCZAZCZ-UHFFFAOYSA-N
CBID:633224 http://www.chembase.cn/molecule-633224.html