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SMILES: CC(c1ccc2c3cc(ccc3[nH]c2c1)Cl)C(=O)O Canonical SMILES: OC(=O)C(c1ccc2c(c1)[nH]c1c2cc(cc1)Cl)C InChI: InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19) InChIKey: PUXBGTOOZJQSKH-UHFFFAOYSA-N
CBID:157358 http://www.chembase.cn/molecule-157358.html