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SMILES: c1(c2c(NCCC2)ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1CCCN2 InChI: InChI=1S/C10H11NO2/c12-10(13)8-3-1-5-9-7(8)4-2-6-11-9/h1,3,5,11H,2,4,6H2,(H,12,13) InChIKey: KEBVOFVJYCXIBZ-UHFFFAOYSA-N
CBID:252977 http://www.chembase.cn/molecule-252977.html