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SMILES: C(=O)(c1cc(ncc1)NCCCOC)O Canonical SMILES: COCCCNc1cc(ccn1)C(=O)O InChI: InChI=1S/C10H14N2O3/c1-15-6-2-4-11-9-7-8(10(13)14)3-5-12-9/h3,5,7H,2,4,6H2,1H3,(H,11,12)(H,13,14) InChIKey: BPZKHCUPWYHTJM-UHFFFAOYSA-N
CBID:49637 http://www.chembase.cn/molecule-49637.html