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SMILES: c1(csc2c1cccc2)C(c1cnccc1)NCC Canonical SMILES: CCNC(c1csc2c1cccc2)c1cccnc1 InChI: InChI=1S/C16H16N2S/c1-2-18-16(12-6-5-9-17-10-12)14-11-19-15-8-4-3-7-13(14)15/h3-11,16,18H,2H2,1H3 InChIKey: ZXCNYYLWJALIOX-UHFFFAOYSA-N
CBID:273618 http://www.chembase.cn/molecule-273618.html