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SMILES: C(=O)(NC1CCCCC1)CNCc1occc1 Canonical SMILES: O=C(NC1CCCCC1)CNCc1ccco1 InChI: InChI=1S/C13H20N2O2/c16-13(15-11-5-2-1-3-6-11)10-14-9-12-7-4-8-17-12/h4,7-8,11,14H,1-3,5-6,9-10H2,(H,15,16) InChIKey: PEUAWINZMAGWOX-UHFFFAOYSA-N
CBID:123741 http://www.chembase.cn/molecule-123741.html