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SMILES: c1(C(=O)O)c(NCC=C)cccc1 Canonical SMILES: C=CCNc1ccccc1C(=O)O InChI: InChI=1S/C10H11NO2/c1-2-7-11-9-6-4-3-5-8(9)10(12)13/h2-6,11H,1,7H2,(H,12,13) InChIKey: UCVSLLVVIUMRHK-UHFFFAOYSA-N
CBID:311207 http://www.chembase.cn/molecule-311207.html