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SMILES: N1(C(=O)OCc2ccccc2)CCNC(C1)CC Canonical SMILES: CCC1NCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H20N2O2/c1-2-13-10-16(9-8-15-13)14(17)18-11-12-6-4-3-5-7-12/h3-7,13,15H,2,8-11H2,1H3 InChIKey: QTRLCDJCCBXKQC-UHFFFAOYSA-N
CBID:77818 http://www.chembase.cn/molecule-77818.html