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SMILES: C(=O)(c1cc(N)ccc1)OCc1ccccc1 Canonical SMILES: Nc1cccc(c1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H13NO2/c15-13-8-4-7-12(9-13)14(16)17-10-11-5-2-1-3-6-11/h1-9H,10,15H2 InChIKey: YQEQHIZMMDWDOV-UHFFFAOYSA-N
CBID:270969 http://www.chembase.cn/molecule-270969.html