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SMILES: C(=O)(c1cc(NC(=O)c2ncccc2)cc(c1)CNC1CCN(Cc2ccccc2)CC1)N1CCCC1 Canonical SMILES: O=C(c1cc(CNC2CCN(CC2)Cc2ccccc2)cc(c1)NC(=O)c1ccccn1)N1CCCC1 InChI: InChI=1S/C30H35N5O2/c36-29(28-10-4-5-13-31-28)33-27-19-24(18-25(20-27)30(37)35-14-6-7-15-35)21-32-26-11-16-34(17-12-26)22-23-8-2-1-3-9-23/h1-5,8-10,13,18-20,26,32H,6-7,11-12,14-17,21-22H2,(H,33,36) InChIKey: BWRIYYFAJREKCG-UHFFFAOYSA-N
CBID:848699 http://www.chembase.cn/molecule-848699.html