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SMILES: C(=O)(NCC1OCCCC1)CCc1cnccc1 Canonical SMILES: O=C(CCc1cccnc1)NCC1CCCCO1 InChI: InChI=1S/C14H20N2O2/c17-14(7-6-12-4-3-8-15-10-12)16-11-13-5-1-2-9-18-13/h3-4,8,10,13H,1-2,5-7,9,11H2,(H,16,17) InChIKey: CBMNDPXGSBSASE-UHFFFAOYSA-N
CBID:592921 http://www.chembase.cn/molecule-592921.html