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SMILES: C(=O)(N1CCCNCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N1CCNCCC1 InChI: InChI=1S/C13H18N2O2/c1-17-12-5-3-11(4-6-12)13(16)15-9-2-7-14-8-10-15/h3-6,14H,2,7-10H2,1H3 InChIKey: LWPOPPUYEYWVMQ-UHFFFAOYSA-N
CBID:279654 http://www.chembase.cn/molecule-279654.html