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SMILES: C(=O)(N(Cc1ccncc1)CC)c1cc(c2ccc(cc2)O)ccc1 Canonical SMILES: CCN(C(=O)c1cccc(c1)c1ccc(cc1)O)Cc1ccncc1 InChI: InChI=1S/C21H20N2O2/c1-2-23(15-16-10-12-22-13-11-16)21(25)19-5-3-4-18(14-19)17-6-8-20(24)9-7-17/h3-14,24H,2,15H2,1H3 InChIKey: RCFXUUYEDHYHHH-UHFFFAOYSA-N
CBID:323373 http://www.chembase.cn/molecule-323373.html