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SMILES: [nH]1cc(c2c1cccc2)CCNCc1occc1.O=C(C(=O)O)O Canonical SMILES: C(Cc1c[nH]c2c1cccc2)NCc1ccco1.OC(=O)C(=O)O InChI: InChI=1S/C15H16N2O.C2H2O4/c1-2-6-15-14(5-1)12(10-17-15)7-8-16-11-13-4-3-9-18-13;3-1(4)2(5)6/h1-6,9-10,16-17H,7-8,11H2;(H,3,4)(H,5,6) InChIKey: LLYODEJFHKJCNM-UHFFFAOYSA-N
CBID:30085 http://www.chembase.cn/molecule-30085.html