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SMILES: c1(cc(oc1C)C(C)C)C(=O)NCCC1OCCN(C1)C Canonical SMILES: CN1CCOC(C1)CCNC(=O)c1cc(oc1C)C(C)C InChI: InChI=1S/C16H26N2O3/c1-11(2)15-9-14(12(3)21-15)16(19)17-6-5-13-10-18(4)7-8-20-13/h9,11,13H,5-8,10H2,1-4H3,(H,17,19) InChIKey: XKBMDQKISRXPTI-UHFFFAOYSA-N
CBID:866027 http://www.chembase.cn/molecule-866027.html