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SMILES: C(=O)(c1ccc(CN2CCN(CC2)CCO)cc1)O Canonical SMILES: OCCN1CCN(CC1)Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H20N2O3/c17-10-9-15-5-7-16(8-6-15)11-12-1-3-13(4-2-12)14(18)19/h1-4,17H,5-11H2,(H,18,19) InChIKey: ZDFVKANPVGUALI-UHFFFAOYSA-N
CBID:31565 http://www.chembase.cn/molecule-31565.html