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SMILES: N1(CC2C(C(C2)C1)C(=O)O)Cc1ccccc1.Cl Canonical SMILES: OC(=O)C1C2CC1CN(C2)Cc1ccccc1.Cl InChI: InChI=1S/C14H17NO2.ClH/c16-14(17)13-11-6-12(13)9-15(8-11)7-10-4-2-1-3-5-10;/h1-5,11-13H,6-9H2,(H,16,17);1H InChIKey: WUVVZLFGLVPILN-UHFFFAOYSA-N
CBID:281955 http://www.chembase.cn/molecule-281955.html