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SMILES: C(C(=O)O)(Nc1ccc(cc1)C)(c1ccccc1)C Canonical SMILES: Cc1ccc(cc1)NC(c1ccccc1)(C(=O)O)C InChI: InChI=1S/C16H17NO2/c1-12-8-10-14(11-9-12)17-16(2,15(18)19)13-6-4-3-5-7-13/h3-11,17H,1-2H3,(H,18,19) InChIKey: DTCCVTNIHHMKCU-UHFFFAOYSA-N
CBID:310462 http://www.chembase.cn/molecule-310462.html