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SMILES: c1(C(=O)Nc2cc(N)ccc2)cocc1 Canonical SMILES: Nc1cccc(c1)NC(=O)c1cocc1 InChI: InChI=1S/C11H10N2O2/c12-9-2-1-3-10(6-9)13-11(14)8-4-5-15-7-8/h1-7H,12H2,(H,13,14) InChIKey: PJCAHHYYWBCYGX-UHFFFAOYSA-N
CBID:266734 http://www.chembase.cn/molecule-266734.html