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SMILES: N[C@@H]([C@H](OCc1ccccc1)C)C(=O)OCc1ccccc1.O=C(O)C(=O)O Canonical SMILES: N[C@H](C(=O)OCc1ccccc1)[C@H](OCc1ccccc1)C.OC(=O)C(=O)O InChI: InChI=1S/C18H21NO3.C2H2O4/c1-14(21-12-15-8-4-2-5-9-15)17(19)18(20)22-13-16-10-6-3-7-11-16;3-1(4)2(5)6/h2-11,14,17H,12-13,19H2,1H3;(H,3,4)(H,5,6)/t14-,17+;/m1./s1 InChIKey: IIAVXHHGVJCFKI-CVLQQERVSA-N
CBID:288333 http://www.chembase.cn/molecule-288333.html