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SMILES: c1(c(cccc1C)C)OCCNC(=O)CCl Canonical SMILES: ClCC(=O)NCCOc1c(C)cccc1C InChI: InChI=1S/C12H16ClNO2/c1-9-4-3-5-10(2)12(9)16-7-6-14-11(15)8-13/h3-5H,6-8H2,1-2H3,(H,14,15) InChIKey: VZDATRCPKWDKJV-UHFFFAOYSA-N
CBID:260671 http://www.chembase.cn/molecule-260671.html