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SMILES: C(=O)(NCC1OCCOC1)COCc1ccccc1 Canonical SMILES: O=C(NCC1COCCO1)COCc1ccccc1 InChI: InChI=1S/C14H19NO4/c16-14(15-8-13-10-17-6-7-19-13)11-18-9-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,15,16) InChIKey: QNSWTVKMWCBZBB-UHFFFAOYSA-N
CBID:577652 http://www.chembase.cn/molecule-577652.html