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SMILES: C(=O)(C(CCc1ncccc1)N)O Canonical SMILES: OC(=O)C(CCc1ccccn1)N InChI: InChI=1S/C9H12N2O2/c10-8(9(12)13)5-4-7-3-1-2-6-11-7/h1-3,6,8H,4-5,10H2,(H,12,13) InChIKey: SJRUMPBLRJLYRM-UHFFFAOYSA-N
CBID:809763 http://www.chembase.cn/molecule-809763.html