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SMILES: c1(c(n(c(c1)C)Cc1occc1)C)C(=O)C(Cl)C Canonical SMILES: O=C(c1cc(n(c1C)Cc1ccco1)C)C(Cl)C InChI: InChI=1S/C14H16ClNO2/c1-9-7-13(14(17)10(2)15)11(3)16(9)8-12-5-4-6-18-12/h4-7,10H,8H2,1-3H3 InChIKey: TXCCTMSFNZSVOX-UHFFFAOYSA-N
CBID:234186 http://www.chembase.cn/molecule-234186.html