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SMILES: N1(CC2C(C(C1)CCC2)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C1C2CCCC1CN(C2)Cc1ccccc1 InChI: InChI=1S/C16H21NO2/c18-16(19)15-13-7-4-8-14(15)11-17(10-13)9-12-5-2-1-3-6-12/h1-3,5-6,13-15H,4,7-11H2,(H,18,19) InChIKey: AWNJHFVYJLSCMR-UHFFFAOYSA-N
CBID:284935 http://www.chembase.cn/molecule-284935.html