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SMILES: C(=O)(c1ccc(c2ccc(C=C)cc2)cc1)N Canonical SMILES: C=Cc1ccc(cc1)c1ccc(cc1)C(=O)N InChI: InChI=1S/C15H13NO/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(16)17/h2-10H,1H2,(H2,16,17) InChIKey: YCGAFWCLMWDTQI-UHFFFAOYSA-N
CBID:472812 http://www.chembase.cn/molecule-472812.html