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SMILES: N1(C(=O)CN(Cc2n(ccn2)C(C)C)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CCN(CC1=O)Cc1nccn1C(C)C InChI: InChI=1S/C18H24N4O2/c1-14(2)21-8-7-19-17(21)12-20-9-10-22(18(23)13-20)15-5-4-6-16(11-15)24-3/h4-8,11,14H,9-10,12-13H2,1-3H3 InChIKey: CSOGGKLQSKMMPD-UHFFFAOYSA-N
CBID:340716 http://www.chembase.cn/molecule-340716.html