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SMILES: C(=O)(N1CCC(CC1)COC(C)C)c1nccc(c1)CO Canonical SMILES: OCc1ccnc(c1)C(=O)N1CCC(CC1)COC(C)C InChI: InChI=1S/C16H24N2O3/c1-12(2)21-11-13-4-7-18(8-5-13)16(20)15-9-14(10-19)3-6-17-15/h3,6,9,12-13,19H,4-5,7-8,10-11H2,1-2H3 InChIKey: GZVFCJXPAUGRNN-UHFFFAOYSA-N
CBID:486575 http://www.chembase.cn/molecule-486575.html