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SMILES: N(C(=O)CCl)(Cc1occc1)Cc1ccccc1 Canonical SMILES: ClCC(=O)N(Cc1ccco1)Cc1ccccc1 InChI: InChI=1S/C14H14ClNO2/c15-9-14(17)16(11-13-7-4-8-18-13)10-12-5-2-1-3-6-12/h1-8H,9-11H2 InChIKey: ZXUJFKOISSOAHU-UHFFFAOYSA-N
CBID:250423 http://www.chembase.cn/molecule-250423.html