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SMILES: c1(C(NC(=O)CCl)c2ccccc2)occc1 Canonical SMILES: ClCC(=O)NC(c1ccco1)c1ccccc1 InChI: InChI=1S/C13H12ClNO2/c14-9-12(16)15-13(11-7-4-8-17-11)10-5-2-1-3-6-10/h1-8,13H,9H2,(H,15,16) InChIKey: CZXQFYYXMSVEED-UHFFFAOYSA-N
CBID:249365 http://www.chembase.cn/molecule-249365.html