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SMILES: c1(c[nH]c2c1cccc2)CC(C(=O)OCC)NC(=O)CCC(=O)OC Canonical SMILES: CCOC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)CCC(=O)OC InChI: InChI=1S/C18H22N2O5/c1-3-25-18(23)15(20-16(21)8-9-17(22)24-2)10-12-11-19-14-7-5-4-6-13(12)14/h4-7,11,15,19H,3,8-10H2,1-2H3,(H,20,21) InChIKey: GKDGIHFJBCCOJT-UHFFFAOYSA-N
CBID:180585 http://www.chembase.cn/molecule-180585.html