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SMILES: C1(C(=O)O)CN(CCOCc2ccccc2)CCNC1 Canonical SMILES: OC(=O)C1CNCCN(C1)CCOCc1ccccc1 InChI: InChI=1S/C15H22N2O3/c18-15(19)14-10-16-6-7-17(11-14)8-9-20-12-13-4-2-1-3-5-13/h1-5,14,16H,6-12H2,(H,18,19) InChIKey: PJCZBHAJCFLPNO-UHFFFAOYSA-N
CBID:527471 http://www.chembase.cn/molecule-527471.html