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SMILES: C(=O)(NNC(=O)CCl)c1cc(ccc1)C Canonical SMILES: ClCC(=O)NNC(=O)c1cccc(c1)C InChI: InChI=1S/C10H11ClN2O2/c1-7-3-2-4-8(5-7)10(15)13-12-9(14)6-11/h2-5H,6H2,1H3,(H,12,14)(H,13,15) InChIKey: SCRGVCPJZXIKBW-UHFFFAOYSA-N
CBID:251172 http://www.chembase.cn/molecule-251172.html