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SMILES: c1cc2c(cc1O)c(c[nH]2)CC(=O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.OC(=O)Cc1c[nH]c2c1cc(O)cc2 InChI: InChI=1S/C12H23N.C10H9NO3/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14/h11-13H,1-10H2;1-2,4-5,11-12H,3H2,(H,13,14) InChIKey: NIDSGTAJKGNSEN-UHFFFAOYSA-N
CBID:133639 http://www.chembase.cn/molecule-133639.html