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SMILES: C1(C(=O)O)CN(CCOc2ccccc2)CCO1 Canonical SMILES: OC(=O)C1OCCN(C1)CCOc1ccccc1 InChI: InChI=1S/C13H17NO4/c15-13(16)12-10-14(7-9-18-12)6-8-17-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,15,16) InChIKey: YDBVIDWMNBFEPE-UHFFFAOYSA-N
CBID:38221 http://www.chembase.cn/molecule-38221.html