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SMILES: N1(C(=O)OCc2ccccc2)CCNCC1C Canonical SMILES: CC1CNCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C13H18N2O2/c1-11-9-14-7-8-15(11)13(16)17-10-12-5-3-2-4-6-12/h2-6,11,14H,7-10H2,1H3 InChIKey: KKBYAYOFCRJQQT-UHFFFAOYSA-N
CBID:77814 http://www.chembase.cn/molecule-77814.html