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SMILES: N1(C(=O)CCCCc2ccccc2)CC(CC(=O)O)CNCC1 Canonical SMILES: OC(=O)CC1CNCCN(C1)C(=O)CCCCc1ccccc1 InChI: InChI=1S/C18H26N2O3/c21-17(9-5-4-8-15-6-2-1-3-7-15)20-11-10-19-13-16(14-20)12-18(22)23/h1-3,6-7,16,19H,4-5,8-14H2,(H,22,23) InChIKey: RKAKNUVBAZXZIN-UHFFFAOYSA-N
CBID:698352 http://www.chembase.cn/molecule-698352.html