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SMILES: N1(C(=O)CCN2C(=O)CCCC2)CC(N(Cc2ccccc2)C)CCC1 Canonical SMILES: CN(C1CCCN(C1)C(=O)CCN1CCCCC1=O)Cc1ccccc1 InChI: InChI=1S/C21H31N3O2/c1-22(16-18-8-3-2-4-9-18)19-10-7-14-24(17-19)21(26)12-15-23-13-6-5-11-20(23)25/h2-4,8-9,19H,5-7,10-17H2,1H3 InChIKey: RNWCOVMPYLXGQF-UHFFFAOYSA-N
CBID:464206 http://www.chembase.cn/molecule-464206.html