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SMILES: n1c2c(c(cc1c1ccccc1)C(=O)Cl)cc(cc2C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)c1ccccc1)C(=O)Cl InChI: InChI=1S/C18H14ClNO/c1-11-8-12(2)17-14(9-11)15(18(19)21)10-16(20-17)13-6-4-3-5-7-13/h3-10H,1-2H3 InChIKey: MVWNXEHEHMJASL-UHFFFAOYSA-N
CBID:56453 http://www.chembase.cn/molecule-56453.html