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SMILES: C(N)c1cc(ccc1)OC(C)C Canonical SMILES: NCc1cccc(c1)OC(C)C InChI: InChI=1S/C10H15NO/c1-8(2)12-10-5-3-4-9(6-10)7-11/h3-6,8H,7,11H2,1-2H3 InChIKey: YRNFZPXUBVUYBJ-UHFFFAOYSA-N
CBID:12204 http://www.chembase.cn/molecule-12204.html