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SMILES: n1c(oc2c1cccc2)C1CCN(CCC(=O)O)CC1 Canonical SMILES: OC(=O)CCN1CCC(CC1)c1nc2c(o1)cccc2 InChI: InChI=1S/C15H18N2O3/c18-14(19)7-10-17-8-5-11(6-9-17)15-16-12-3-1-2-4-13(12)20-15/h1-4,11H,5-10H2,(H,18,19) InChIKey: SRSIEKAIKHYKQS-UHFFFAOYSA-N
CBID:43375 http://www.chembase.cn/molecule-43375.html