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SMILES: c1(cc(C(=O)O)ccn1)N(CC=C)CC=C Canonical SMILES: C=CCN(c1nccc(c1)C(=O)O)CC=C InChI: InChI=1S/C12H14N2O2/c1-3-7-14(8-4-2)11-9-10(12(15)16)5-6-13-11/h3-6,9H,1-2,7-8H2,(H,15,16) InChIKey: DHKGNYROUPULOG-UHFFFAOYSA-N
CBID:48460 http://www.chembase.cn/molecule-48460.html