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SMILES: c1(ccc(OCc2cc(ccc2)C)cc1)C(N)C.Cl Canonical SMILES: Cc1cccc(c1)COc1ccc(cc1)C(N)C.Cl InChI: InChI=1S/C16H19NO.ClH/c1-12-4-3-5-14(10-12)11-18-16-8-6-15(7-9-16)13(2)17;/h3-10,13H,11,17H2,1-2H3;1H InChIKey: BZAPOARXXPSQIU-UHFFFAOYSA-N
CBID:269573 http://www.chembase.cn/molecule-269573.html