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SMILES: c1(C(=O)N2CC(O)CCC2)c(c2c(o1)ccc(c2)C)C Canonical SMILES: OC1CCCN(C1)C(=O)c1oc2c(c1C)cc(cc2)C InChI: InChI=1S/C16H19NO3/c1-10-5-6-14-13(8-10)11(2)15(20-14)16(19)17-7-3-4-12(18)9-17/h5-6,8,12,18H,3-4,7,9H2,1-2H3 InChIKey: QDWLITCCEWMKEH-UHFFFAOYSA-N
CBID:476890 http://www.chembase.cn/molecule-476890.html