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SMILES: C(=O)(Nc1cc(CCC(=O)O)ccc1)CCl Canonical SMILES: ClCC(=O)Nc1cccc(c1)CCC(=O)O InChI: InChI=1S/C11H12ClNO3/c12-7-10(14)13-9-3-1-2-8(6-9)4-5-11(15)16/h1-3,6H,4-5,7H2,(H,13,14)(H,15,16) InChIKey: RPOMZMMDPSBKLY-UHFFFAOYSA-N
CBID:51156 http://www.chembase.cn/molecule-51156.html