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SMILES: N1(Cc2c(ccc(c2)OC)OC)C(=O)CCC1CCNC Canonical SMILES: CNCCC1CCC(=O)N1Cc1cc(OC)ccc1OC InChI: InChI=1S/C16H24N2O3/c1-17-9-8-13-4-7-16(19)18(13)11-12-10-14(20-2)5-6-15(12)21-3/h5-6,10,13,17H,4,7-9,11H2,1-3H3 InChIKey: HFOMXCVFKOCNKR-UHFFFAOYSA-N
CBID:380008 http://www.chembase.cn/molecule-380008.html