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SMILES: n1(c2cc(C(=O)O)ccc2cc1)Cc1ccccc1 Canonical SMILES: OC(=O)c1ccc2c(c1)n(cc2)Cc1ccccc1 InChI: InChI=1S/C16H13NO2/c18-16(19)14-7-6-13-8-9-17(15(13)10-14)11-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,19) InChIKey: GUVFJEFCCHRILL-UHFFFAOYSA-N
CBID:123044 http://www.chembase.cn/molecule-123044.html