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SMILES: c1(c(nccc1)N(CC=C)CC=C)C(=O)O Canonical SMILES: C=CCN(c1ncccc1C(=O)O)CC=C InChI: InChI=1S/C12H14N2O2/c1-3-8-14(9-4-2)11-10(12(15)16)6-5-7-13-11/h3-7H,1-2,8-9H2,(H,15,16) InChIKey: GJDOEDKEIKLYLP-UHFFFAOYSA-N
CBID:48485 http://www.chembase.cn/molecule-48485.html