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SMILES: O=C(c1c[nH]c2c1cccc2)C1C(C)(C)C1(C)C Canonical SMILES: O=C(C1C(C1(C)C)(C)C)c1c[nH]c2c1cccc2 InChI: InChI=1S/C16H19NO/c1-15(2)14(16(15,3)4)13(18)11-9-17-12-8-6-5-7-10(11)12/h5-9,14,17H,1-4H3 InChIKey: WYZQBEQQQKCTHM-UHFFFAOYSA-N
CBID:290424 http://www.chembase.cn/molecule-290424.html