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SMILES: n1(c(c(c2c1cccc2)C)C)CC(CNCCO)O.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.OCCNCC(Cn1c2ccccc2c(c1C)C)O InChI: InChI=1S/C15H22N2O2.C2H2O4/c1-11-12(2)17(10-13(19)9-16-7-8-18)15-6-4-3-5-14(11)15;3-1(4)2(5)6/h3-6,13,16,18-19H,7-10H2,1-2H3;(H,3,4)(H,5,6) InChIKey: JYDUSFNKOYADJV-UHFFFAOYSA-N
CBID:11301 http://www.chembase.cn/molecule-11301.html