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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccc1)NCCc1ccccc1 InChI: InChI=1S/C21H25N3O2/c25-20(22-12-11-17-7-3-1-4-8-17)15-19-21(26)23-13-14-24(19)16-18-9-5-2-6-10-18/h1-10,19H,11-16H2,(H,22,25)(H,23,26) InChIKey: ANOFTUFZANVVLH-UHFFFAOYSA-N
CBID:758640 http://www.chembase.cn/molecule-758640.html