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SMILES: C(=O)(c1ccc(OC2CCNC2)cc1)OCc1ccccc1.Cl Canonical SMILES: O=C(c1ccc(cc1)OC1CNCC1)OCc1ccccc1.Cl InChI: InChI=1S/C18H19NO3.ClH/c20-18(21-13-14-4-2-1-3-5-14)15-6-8-16(9-7-15)22-17-10-11-19-12-17;/h1-9,17,19H,10-13H2;1H InChIKey: ACGHNNUCKURNNE-UHFFFAOYSA-N
CBID:47325 http://www.chembase.cn/molecule-47325.html