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SMILES: O=C(O)c1ccccc1C(=O)c1ccc(Cl)c(N)c1 Canonical SMILES: O=C(c1ccccc1C(=O)O)c1ccc(c(c1)N)Cl InChI: InChI=1S/C14H10ClNO3/c15-11-6-5-8(7-12(11)16)13(17)9-3-1-2-4-10(9)14(18)19/h1-7H,16H2,(H,18,19) InChIKey: MQECGSWGDQIHHD-UHFFFAOYSA-N
CBID:293724 http://www.chembase.cn/molecule-293724.html