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SMILES: n1c(NCCC(=O)O)ccc(c1)C Canonical SMILES: OC(=O)CCNc1ccc(cn1)C InChI: InChI=1S/C9H12N2O2/c1-7-2-3-8(11-6-7)10-5-4-9(12)13/h2-3,6H,4-5H2,1H3,(H,10,11)(H,12,13) InChIKey: QKCYNVOCHOEPFM-UHFFFAOYSA-N
CBID:259333 http://www.chembase.cn/molecule-259333.html