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SMILES: n1c(CNC2CCCCC2)cccc1.O=C(O)C(=O)O Canonical SMILES: C1CCC(CC1)NCc1ccccn1.OC(=O)C(=O)O InChI: InChI=1S/C12H18N2.C2H2O4/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12;3-1(4)2(5)6/h4-5,8-9,11,14H,1-3,6-7,10H2;(H,3,4)(H,5,6) InChIKey: YJBUKUUFOOHXSD-UHFFFAOYSA-N
CBID:11104 http://www.chembase.cn/molecule-11104.html