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SMILES: N1(C(CC2C1CCCC2)C(=O)O)C(=O)c1cc(Cl)ccc1 Canonical SMILES: OC(=O)C1CC2C(N1C(=O)c1cccc(c1)Cl)CCCC2 InChI: InChI=1S/C16H18ClNO3/c17-12-6-3-5-11(8-12)15(19)18-13-7-2-1-4-10(13)9-14(18)16(20)21/h3,5-6,8,10,13-14H,1-2,4,7,9H2,(H,20,21) InChIKey: GPMRWWDIUGJBIG-UHFFFAOYSA-N
CBID:256162 http://www.chembase.cn/molecule-256162.html