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SMILES: C(=O)(N1CCC(CC1)CCc1ccccc1)c1cnc(N(CCC(=O)N)C)cc1 Canonical SMILES: NC(=O)CCN(c1ccc(cn1)C(=O)N1CCC(CC1)CCc1ccccc1)C InChI: InChI=1S/C23H30N4O2/c1-26(14-13-21(24)28)22-10-9-20(17-25-22)23(29)27-15-11-19(12-16-27)8-7-18-5-3-2-4-6-18/h2-6,9-10,17,19H,7-8,11-16H2,1H3,(H2,24,28) InChIKey: SYIQQFIPLICYGN-UHFFFAOYSA-N
CBID:628261 http://www.chembase.cn/molecule-628261.html