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SMILES: c1(c[nH]c2c1cccc2)CC(NC(=O)C1CC1)C Canonical SMILES: CC(Cc1c[nH]c2c1cccc2)NC(=O)C1CC1 InChI: InChI=1S/C15H18N2O/c1-10(17-15(18)11-6-7-11)8-12-9-16-14-5-3-2-4-13(12)14/h2-5,9-11,16H,6-8H2,1H3,(H,17,18) InChIKey: XAGAWVUMMWZXRR-UHFFFAOYSA-N
CBID:182741 http://www.chembase.cn/molecule-182741.html