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SMILES: C(=O)(Nc1cc(cc(c1)C)C)Cc1ccc(cc1)O Canonical SMILES: O=C(Nc1cc(C)cc(c1)C)Cc1ccc(cc1)O InChI: InChI=1S/C16H17NO2/c1-11-7-12(2)9-14(8-11)17-16(19)10-13-3-5-15(18)6-4-13/h3-9,18H,10H2,1-2H3,(H,17,19) InChIKey: ZTSYSJBCQOANFS-UHFFFAOYSA-N
CBID:40549 http://www.chembase.cn/molecule-40549.html