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SMILES: COc1ccccc1C(C(=O)O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.COc1ccccc1C(C(=O)O)O InChI: InChI=1S/C12H23N.C9H10O4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-13-7-5-3-2-4-6(7)8(10)9(11)12/h11-13H,1-10H2;2-5,8,10H,1H3,(H,11,12) InChIKey: OCHWUIPKKRBENT-UHFFFAOYSA-N
CBID:133845 http://www.chembase.cn/molecule-133845.html