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SMILES: C(=O)(Nc1ccccc1)CCNC1CC2(OCC1)CCOCC2 Canonical SMILES: O=C(Nc1ccccc1)CCNC1CCOC2(C1)CCOCC2 InChI: InChI=1S/C18H26N2O3/c21-17(20-15-4-2-1-3-5-15)6-10-19-16-7-11-23-18(14-16)8-12-22-13-9-18/h1-5,16,19H,6-14H2,(H,20,21) InChIKey: YCLFZQPMEXDARY-UHFFFAOYSA-N
CBID:432600 http://www.chembase.cn/molecule-432600.html