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SMILES: C1=C(C=COc2c1cccc2)CN Canonical SMILES: NCC1=Cc2ccccc2OC=C1 InChI: InChI=1S/C11H11NO/c12-8-9-5-6-13-11-4-2-1-3-10(11)7-9/h1-7H,8,12H2 InChIKey: RCGDLPKBOIVXIR-UHFFFAOYSA-N
CBID:237686 http://www.chembase.cn/molecule-237686.html