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SMILES: c1(N2C(C)CCCC2)cc(C(=O)O)ccn1 Canonical SMILES: CC1CCCCN1c1nccc(c1)C(=O)O InChI: InChI=1S/C12H16N2O2/c1-9-4-2-3-7-14(9)11-8-10(12(15)16)5-6-13-11/h5-6,8-9H,2-4,7H2,1H3,(H,15,16) InChIKey: YTEJLAUMPOIDJV-UHFFFAOYSA-N
CBID:48461 http://www.chembase.cn/molecule-48461.html