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SMILES: c1(c2NCCCc2cnc1)C(=O)O Canonical SMILES: OC(=O)c1cncc2c1NCCC2 InChI: InChI=1S/C9H10N2O2/c12-9(13)7-5-10-4-6-2-1-3-11-8(6)7/h4-5,11H,1-3H2,(H,12,13) InChIKey: MIOXCERCZKNCNY-UHFFFAOYSA-N
CBID:114030 http://www.chembase.cn/molecule-114030.html