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SMILES: N1(c2cccc(c2OCC1=O)N)CC Canonical SMILES: CCN1C(=O)COc2c1cccc2N InChI: InChI=1S/C10H12N2O2/c1-2-12-8-5-3-4-7(11)10(8)14-6-9(12)13/h3-5H,2,6,11H2,1H3 InChIKey: FVHHBMSGTYAHSA-UHFFFAOYSA-N
CBID:77018 http://www.chembase.cn/molecule-77018.html