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SMILES: c1c(c2cc(OCC(=O)N)ccc2)cccc1N(C)C Canonical SMILES: NC(=O)COc1cccc(c1)c1cccc(c1)N(C)C InChI: InChI=1S/C16H18N2O2/c1-18(2)14-7-3-5-12(9-14)13-6-4-8-15(10-13)20-11-16(17)19/h3-10H,11H2,1-2H3,(H2,17,19) InChIKey: BUGNZCZTLIHPDZ-UHFFFAOYSA-N
CBID:636123 http://www.chembase.cn/molecule-636123.html