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SMILES: C(=O)(N1CCC(C(=O)O)CC1)c1cc2[nH]ncc2cc1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C14H15N3O3/c18-13(17-5-3-9(4-6-17)14(19)20)10-1-2-11-8-15-16-12(11)7-10/h1-2,7-9H,3-6H2,(H,15,16)(H,19,20) InChIKey: SLTIVQNEOBCHKC-UHFFFAOYSA-N
CBID:266115 http://www.chembase.cn/molecule-266115.html