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SMILES: N1(C(=O)CCCCCCC1)Cc1c(c(ccn1)OC)OC Canonical SMILES: COc1c(nccc1OC)CN1CCCCCCCC1=O InChI: InChI=1S/C16H24N2O3/c1-20-14-9-10-17-13(16(14)21-2)12-18-11-7-5-3-4-6-8-15(18)19/h9-10H,3-8,11-12H2,1-2H3 InChIKey: QCNBXRXIAOHTKH-UHFFFAOYSA-N
CBID:643515 http://www.chembase.cn/molecule-643515.html