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SMILES: N1(C(CC(=O)c2ccc(cc2)Cl)C(=O)O)CCCC1 Canonical SMILES: O=C(c1ccc(cc1)Cl)CC(C(=O)O)N1CCCC1 InChI: InChI=1S/C14H16ClNO3/c15-11-5-3-10(4-6-11)13(17)9-12(14(18)19)16-7-1-2-8-16/h3-6,12H,1-2,7-9H2,(H,18,19) InChIKey: NJXSBMPAHIMXIA-UHFFFAOYSA-N
CBID:77261 http://www.chembase.cn/molecule-77261.html