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SMILES: C(=O)(Nc1c(cc(cc1)C)C)CN1CCC(C(=O)O)CC1 Canonical SMILES: O=C(Nc1ccc(cc1C)C)CN1CCC(CC1)C(=O)O InChI: InChI=1S/C16H22N2O3/c1-11-3-4-14(12(2)9-11)17-15(19)10-18-7-5-13(6-8-18)16(20)21/h3-4,9,13H,5-8,10H2,1-2H3,(H,17,19)(H,20,21) InChIKey: XEPLXZSUDKKPNW-UHFFFAOYSA-N
CBID:117420 http://www.chembase.cn/molecule-117420.html