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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C=C/c1ccc(N(C)C)cc1)C)Cc1ccccc1 Canonical SMILES: CN(c1ccc(cc1)/C=C/CN1CCC2(CC1)C(=O)N(C(=O)N2C)Cc1ccccc1)C InChI: InChI=1S/C26H32N4O2/c1-27(2)23-13-11-21(12-14-23)10-7-17-29-18-15-26(16-19-29)24(31)30(25(32)28(26)3)20-22-8-5-4-6-9-22/h4-14H,15-20H2,1-3H3/b10-7+ InChIKey: DDONOIYOTPXJPI-JXMROGBWSA-N
CBID:350136 http://www.chembase.cn/molecule-350136.html