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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(Cc2ncccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccccn1)Cc1ccccc1 InChI: InChI=1S/C21H26N2O2/c1-2-25-20(24)21(16-18-8-4-3-5-9-18)11-14-23(15-12-21)17-19-10-6-7-13-22-19/h3-10,13H,2,11-12,14-17H2,1H3 InChIKey: ARJDZYYVDMTIKX-UHFFFAOYSA-N
CBID:780468 http://www.chembase.cn/molecule-780468.html