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SMILES: c1(C(NC(=O)CCl)C)c(ccc(c1)OC)OC Canonical SMILES: CC(c1cc(OC)ccc1OC)NC(=O)CCl InChI: InChI=1S/C12H16ClNO3/c1-8(14-12(15)7-13)10-6-9(16-2)4-5-11(10)17-3/h4-6,8H,7H2,1-3H3,(H,14,15) InChIKey: KJGIQORERUZKTM-UHFFFAOYSA-N
CBID:251674 http://www.chembase.cn/molecule-251674.html