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SMILES: C(=O)(c1cc(ncc1)NCCC)O Canonical SMILES: CCCNc1cc(ccn1)C(=O)O InChI: InChI=1S/C9H12N2O2/c1-2-4-10-8-6-7(9(12)13)3-5-11-8/h3,5-6H,2,4H2,1H3,(H,10,11)(H,12,13) InChIKey: PZWGBONJHOBLRM-UHFFFAOYSA-N
CBID:49276 http://www.chembase.cn/molecule-49276.html