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SMILES: n1(c(ncc1)CC)C(C(=O)O)C Canonical SMILES: CC(n1ccnc1CC)C(=O)O InChI: InChI=1S/C8H12N2O2/c1-3-7-9-4-5-10(7)6(2)8(11)12/h4-6H,3H2,1-2H3,(H,11,12) InChIKey: UVRKFWGOJHEIIQ-UHFFFAOYSA-N
CBID:118773 http://www.chembase.cn/molecule-118773.html