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SMILES: N1(c2ccc(C(=O)O)cc2)CCNCC1 Canonical SMILES: OC(=O)c1ccc(cc1)N1CCNCC1 InChI: InChI=1S/C11H14N2O2/c14-11(15)9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2,(H,14,15) InChIKey: IAGYKSQGLCAAAD-UHFFFAOYSA-N
CBID:19039 http://www.chembase.cn/molecule-19039.html