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SMILES: C(=O)(N(Cc1occc1)CCN1CCOCC1)CNC(=O)C Canonical SMILES: CC(=O)NCC(=O)N(Cc1ccco1)CCN1CCOCC1 InChI: InChI=1S/C15H23N3O4/c1-13(19)16-11-15(20)18(12-14-3-2-8-22-14)5-4-17-6-9-21-10-7-17/h2-3,8H,4-7,9-12H2,1H3,(H,16,19) InChIKey: SOSQRLMBCVNFRL-UHFFFAOYSA-N
CBID:838003 http://www.chembase.cn/molecule-838003.html