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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCn1nccc1)CC(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(CC1N(CCNC1=O)CC(c1ccccc1)c1ccccc1)NCCn1cccn1 InChI: InChI=1S/C25H29N5O2/c31-24(26-14-17-30-15-7-12-28-30)18-23-25(32)27-13-16-29(23)19-22(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-12,15,22-23H,13-14,16-19H2,(H,26,31)(H,27,32) InChIKey: QMMLQSDYIZMOEZ-UHFFFAOYSA-N
CBID:501965 http://www.chembase.cn/molecule-501965.html