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SMILES: c1(oc2c(c1)cc(N)cc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c(o1)ccc(c2)N InChI: InChI=1S/C11H11NO3/c1-2-14-11(13)10-6-7-5-8(12)3-4-9(7)15-10/h3-6H,2,12H2,1H3 InChIKey: YFFLLDHEEWSHQG-UHFFFAOYSA-N
CBID:42840 http://www.chembase.cn/molecule-42840.html