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SMILES: c1(ncccc1)OC1CCNC1 Canonical SMILES: C1NCC(C1)Oc1ccccn1 InChI: InChI=1S/C9H12N2O/c1-2-5-11-9(3-1)12-8-4-6-10-7-8/h1-3,5,8,10H,4,6-7H2 InChIKey: FOZWWJMAFNEKFU-UHFFFAOYSA-N
CBID:238889 http://www.chembase.cn/molecule-238889.html