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SMILES: C(=O)(c1ccc(N)cc1)NCCCO Canonical SMILES: OCCCNC(=O)c1ccc(cc1)N InChI: InChI=1S/C10H14N2O2/c11-9-4-2-8(3-5-9)10(14)12-6-1-7-13/h2-5,13H,1,6-7,11H2,(H,12,14) InChIKey: VSJNWTWOEYAQLY-UHFFFAOYSA-N
CBID:266276 http://www.chembase.cn/molecule-266276.html