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SMILES: N1(C(C(=O)O)CCC1)C1CN(CC1)Cc1ccccc1 Canonical SMILES: OC(=O)C1CCCN1C1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C16H22N2O2/c19-16(20)15-7-4-9-18(15)14-8-10-17(12-14)11-13-5-2-1-3-6-13/h1-3,5-6,14-15H,4,7-12H2,(H,19,20) InChIKey: IDAQYNSGHCHAIJ-UHFFFAOYSA-N
CBID:267623 http://www.chembase.cn/molecule-267623.html