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SMILES: c1(cc(N)ccn1)OC1CCOC1 Canonical SMILES: Nc1ccnc(c1)OC1COCC1 InChI: InChI=1S/C9H12N2O2/c10-7-1-3-11-9(5-7)13-8-2-4-12-6-8/h1,3,5,8H,2,4,6H2,(H2,10,11) InChIKey: SFSJSIGDGXHLEC-UHFFFAOYSA-N
CBID:244950 http://www.chembase.cn/molecule-244950.html