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SMILES: C(=O)(NCC1NCCCC1)c1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)C(=O)NCC1CCCCN1 InChI: InChI=1S/C13H18N2O2/c16-12-6-3-4-10(8-12)13(17)15-9-11-5-1-2-7-14-11/h3-4,6,8,11,14,16H,1-2,5,7,9H2,(H,15,17) InChIKey: MGMBCHOUXNLNOD-UHFFFAOYSA-N
CBID:266871 http://www.chembase.cn/molecule-266871.html