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SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCCCCCC1)Cc1ncccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccn1)NC1CCCCCCC1 InChI: InChI=1S/C20H30N4O2/c25-19(23-16-8-4-2-1-3-5-9-16)14-18-20(26)22-12-13-24(18)15-17-10-6-7-11-21-17/h6-7,10-11,16,18H,1-5,8-9,12-15H2,(H,22,26)(H,23,25) InChIKey: ACWKENMBVVLMEK-UHFFFAOYSA-N
CBID:582216 http://www.chembase.cn/molecule-582216.html