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SMILES: N(C(c1ccc(cc1)OC)CC=C)Cc1ccccc1.O=C(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COc1ccc(cc1)C(CC=C)NCc1ccccc1 InChI: InChI=1S/C18H21NO.C2H2O4/c1-3-7-18(16-10-12-17(20-2)13-11-16)19-14-15-8-5-4-6-9-15;3-1(4)2(5)6/h3-6,8-13,18-19H,1,7,14H2,2H3;(H,3,4)(H,5,6) InChIKey: WYDUWCPZMOQSPU-UHFFFAOYSA-N
CBID:10991 http://www.chembase.cn/molecule-10991.html