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SMILES: C(=O)(C(=O)O)O.c1(occc1)C(NCCc1ccccc1)CC=C Canonical SMILES: OC(=O)C(=O)O.C=CCC(c1ccco1)NCCc1ccccc1 InChI: InChI=1S/C16H19NO.C2H2O4/c1-2-7-15(16-10-6-13-18-16)17-12-11-14-8-4-3-5-9-14;3-1(4)2(5)6/h2-6,8-10,13,15,17H,1,7,11-12H2;(H,3,4)(H,5,6) InChIKey: VGUBHPMWHYCHLH-UHFFFAOYSA-N
CBID:191425 http://www.chembase.cn/molecule-191425.html