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SMILES: N1(C(=O)CCCc2c[nH]nc2)CC(c2ccc(C(=O)O)cc2)CC1 Canonical SMILES: O=C(N1CCC(C1)c1ccc(cc1)C(=O)O)CCCc1c[nH]nc1 InChI: InChI=1S/C18H21N3O3/c22-17(3-1-2-13-10-19-20-11-13)21-9-8-16(12-21)14-4-6-15(7-5-14)18(23)24/h4-7,10-11,16H,1-3,8-9,12H2,(H,19,20)(H,23,24) InChIKey: LJNWHDQQHUUVCI-UHFFFAOYSA-N
CBID:323453 http://www.chembase.cn/molecule-323453.html