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SMILES: c1(cccc(c1)NC/C=C/c1ccccc1)OC Canonical SMILES: COc1cccc(c1)NC/C=C/c1ccccc1 InChI: InChI=1S/C16H17NO/c1-18-16-11-5-10-15(13-16)17-12-6-9-14-7-3-2-4-8-14/h2-11,13,17H,12H2,1H3/b9-6+ InChIKey: LWLWLTGJUXMEHE-RMKNXTFCSA-N
CBID:176635 http://www.chembase.cn/molecule-176635.html