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SMILES: C(CO)(C(=O)OC1CC2CCC(N2)C1)c1ccccc1 Canonical SMILES: OCC(c1ccccc1)C(=O)OC1CC2CCC(C1)N2 InChI: InChI=1S/C16H21NO3/c18-10-15(11-4-2-1-3-5-11)16(19)20-14-8-12-6-7-13(9-14)17-12/h1-5,12-15,17-18H,6-10H2 InChIKey: ATKYNAZQGVYHIB-UHFFFAOYSA-N
CBID:175573 http://www.chembase.cn/molecule-175573.html