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SMILES: C1(C(=O)NCCN1CCCc1ccccc1)CC(=O)O Canonical SMILES: OC(=O)CC1N(CCCc2ccccc2)CCNC1=O InChI: InChI=1S/C15H20N2O3/c18-14(19)11-13-15(20)16-8-10-17(13)9-4-7-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H,16,20)(H,18,19) InChIKey: DUANFASSZWBAOS-UHFFFAOYSA-N
CBID:45349 http://www.chembase.cn/molecule-45349.html