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SMILES: C(=O)(c1cc(ncc1)OCCOC)O Canonical SMILES: COCCOc1cc(ccn1)C(=O)O InChI: InChI=1S/C9H11NO4/c1-13-4-5-14-8-6-7(9(11)12)2-3-10-8/h2-3,6H,4-5H2,1H3,(H,11,12) InChIKey: VGBPUMOJCXEQQV-UHFFFAOYSA-N
CBID:247429 http://www.chembase.cn/molecule-247429.html