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SMILES: N1(CC(CC1)(C(=O)O)C)Cc1ccccc1 Canonical SMILES: OC(=O)C1(C)CCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H17NO2/c1-13(12(15)16)7-8-14(10-13)9-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,15,16) InChIKey: MSUXGUJKSWGNTC-UHFFFAOYSA-N
CBID:799754 http://www.chembase.cn/molecule-799754.html