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SMILES: C(c1ncccc1C)(C1CC1)NCC(=O)NC1CCCCCCC1 Canonical SMILES: O=C(NC1CCCCCCC1)CNC(c1ncccc1C)C1CC1 InChI: InChI=1S/C20H31N3O/c1-15-8-7-13-21-19(15)20(16-11-12-16)22-14-18(24)23-17-9-5-3-2-4-6-10-17/h7-8,13,16-17,20,22H,2-6,9-12,14H2,1H3,(H,23,24) InChIKey: ZUPGNWQFXLSONC-UHFFFAOYSA-N
CBID:340351 http://www.chembase.cn/molecule-340351.html