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SMILES: C(=O)(CN(CCOc1c(OCC)cccc1)C)O Canonical SMILES: CCOc1ccccc1OCCN(CC(=O)O)C InChI: InChI=1S/C13H19NO4/c1-3-17-11-6-4-5-7-12(11)18-9-8-14(2)10-13(15)16/h4-7H,3,8-10H2,1-2H3,(H,15,16) InChIKey: WMOTTYMYTNYNBL-UHFFFAOYSA-N
CBID:483849 http://www.chembase.cn/molecule-483849.html